USER MOD reduce.3.24.130724 H: found=0, std=0, add=1297, rem=0, adj=48 USER MOD reduce.3.24.130724 removed 1296 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 258 LYS NZ :NH3+ 158:sc= -0.329! (180deg=-0.62!) USER MOD Set 1.2: B 335 TYR OH : rot 180:sc= 0.285 USER MOD Set 2.1: B 321 TYR OH : rot 88:sc= -1.81! USER MOD Set 2.2: B 322 HIS : no HE2:sc= -10.5! C(o=-12!,f=-21!) USER MOD Set 3.1: B 267 SER OG : rot -160:sc= 1.09 USER MOD Set 3.2: B 274 THR OG1 : rot 180:sc= -0.0726 USER MOD Set 3.3: B 293 HIS : no HE2:sc= -0.254 K(o=0.76,f=-8.5!) USER MOD Set 4.1: B 276 SER OG : rot -50:sc= 0.195 USER MOD Set 4.2: B 291 HIS : no HD1:sc= 0.174 X(o=0.37,f=-0.013) USER MOD Set 5.1: B 241 ASN : amide:sc= -7.25! C(o=-11!,f=-12!) USER MOD Set 5.2: B 263 MET CE :methyl -152:sc= -3.97! (180deg=-2.79!) USER MOD Single : A 174 THR OG1 : rot 130:sc= -0.036 USER MOD Single : A 180 TYR OH : rot 67:sc= 0.00588 USER MOD Single : A 182 TYR OH : rot 150:sc= 0.939 USER MOD Single : A 183 GLN : amide:sc= -0.0103 K(o=-0.01,f=-1.4!) USER MOD Single : A 184 THR OG1 : rot -34:sc= -6.27! USER MOD Single : A 188 GLN : amide:sc= -0.933 K(o=-0.93,f=-4.5!) USER MOD Single : A 194 CYS SG : rot 180:sc= -4.68! USER MOD Single : A 198 TYR OH : rot -22:sc= -2.01 USER MOD Single : A 199 TYR OH : rot 180:sc= 0 USER MOD Single : A 203 SER OG : rot -40:sc= 0.0422 USER MOD Single : A 204 SER OG : rot 180:sc= 0 USER MOD Single : A 207 HIS : no HD1:sc= -1.86 K(o=-1.9,f=-3.1) USER MOD Single : A 212 GLN : amide:sc= -0.99 K(o=-0.99,f=0) USER MOD Single : A 214 LYS NZ :NH3+ 146:sc= -1.14 (180deg=-3.22!) USER MOD Single : A 215 ASN : amide:sc= -0.442 X(o=-0.44,f=0.033) USER MOD Single : A 217 HIS : no HD1:sc= -0.267 X(o=-0.27,f=-0.022) USER MOD Single : A 220 TYR OH : rot 0:sc= -0.684! USER MOD Single : A 223 SER OG : rot 97:sc= -0.212! USER MOD Single : A 224 SER OG : rot 177:sc= 0.406 USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 229 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 230 SER OG : rot 180:sc= 0 USER MOD Single : B 232 ASN : amide:sc= -0.0299 K(o=-0.03,f=-1.9!) USER MOD Single : B 233 ASN : amide:sc= -0.0134 K(o=-0.013,f=-1.8!) USER MOD Single : B 236 THR OG1 : rot -86:sc= 1.09 USER MOD Single : B 237 TYR OH : rot 180:sc= 0 USER MOD Single : B 240 TYR OH : rot -21:sc= 0.905 USER MOD Single : B 242 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 243 SER OG : rot 180:sc= 0 USER MOD Single : B 245 SER OG : rot 180:sc= 0 USER MOD Single : B 248 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 251 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 256 THR OG1 : rot 180:sc= 0 USER MOD Single : B 269 THR OG1 : rot -175:sc= -0.579 USER MOD Single : B 272 THR OG1 : rot -41:sc= -2.6! USER MOD Single : B 273 TYR OH : rot 130:sc= -0.614 USER MOD Single : B 279 THR OG1 : rot 180:sc= 0 USER MOD Single : B 280 LYS NZ :NH3+ -174:sc= 0.815 (180deg=0.608) USER MOD Single : B 284 SER OG : rot 180:sc= -0.272 USER MOD Single : B 286 ASN : amide:sc= -1.13 K(o=-1.1,f=-2!) USER MOD Single : B 288 CYS SG : rot 150:sc= -1.97! USER MOD Single : B 290 LYS NZ :NH3+ -133:sc= -1.57 (180deg=-2.03!) USER MOD Single : B 292 TYR OH : rot 30:sc= -1.1 USER MOD Single : B 295 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 297 THR OG1 : rot -72:sc= 0.641 USER MOD Single : B 302 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 304 TYR OH : rot -27:sc= 0.00467 USER MOD Single : B 305 TYR OH : rot 165:sc= -0.032 USER MOD Single : B 309 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.0558) USER MOD Single : B 310 TYR OH : rot 180:sc= -0.13 USER MOD Single : B 314 SER OG : rot 180:sc= -0.807 USER MOD Single : B 320 GLN : amide:sc= -0.228 X(o=-0.23,f=-0.24) USER MOD Single : B 323 GLN : amide:sc= 0.519 K(o=0.52,f=-0.98) USER MOD Single : B 324 TYR OH : rot 180:sc= 0 USER MOD Single : B 325 ASN : amide:sc= -13.2! C(o=-13!,f=-7.8!) USER MOD Single : B 331 THR OG1 : rot 130:sc= -0.763 USER MOD Single : B 338 CYS SG : rot 180:sc= 0.21 USER MOD ----------------------------------------------------------------- ATOM 21 N PRO A 171 -38.022 -31.220 247.864 1.00 1.00 N ATOM 22 CA PRO A 171 -39.263 -30.895 247.109 1.00 1.00 C ATOM 23 C PRO A 171 -39.055 -29.713 246.171 1.00 1.00 C ATOM 24 O PRO A 171 -37.930 -29.415 245.776 1.00 1.00 O ATOM 25 CB PRO A 171 -40.280 -30.572 248.218 1.00 1.00 C ATOM 26 CG PRO A 171 -39.461 -30.057 249.365 1.00 1.00 C ATOM 27 CD PRO A 171 -38.065 -30.678 249.231 1.00 1.00 C ATOM 0 HA PRO A 171 -39.591 -31.708 246.461 1.00 1.00 H new ATOM 0 HB2 PRO A 171 -41.003 -29.827 247.885 1.00 1.00 H new ATOM 0 HB3 PRO A 171 -40.845 -31.459 248.505 1.00 1.00 H new ATOM 0 HG2 PRO A 171 -39.403 -28.969 249.340 1.00 1.00 H new ATOM 0 HG3 PRO A 171 -39.915 -30.331 250.317 1.00 1.00 H new ATOM 0 HD2 PRO A 171 -37.285 -29.933 249.385 1.00 1.00 H new ATOM 0 HD3 PRO A 171 -37.908 -31.462 249.972 1.00 1.00 H new ATOM 35 N GLU A 172 -40.149 -29.048 245.824 1.00 1.00 N ATOM 36 CA GLU A 172 -40.103 -27.895 244.934 1.00 1.00 C ATOM 37 C GLU A 172 -38.848 -27.069 245.198 1.00 1.00 C ATOM 38 O GLU A 172 -38.134 -26.690 244.275 1.00 1.00 O ATOM 39 CB GLU A 172 -41.352 -27.008 245.150 1.00 1.00 C ATOM 40 CG GLU A 172 -42.491 -27.862 245.711 1.00 1.00 C ATOM 41 CD GLU A 172 -43.759 -27.023 245.826 1.00 1.00 C ATOM 42 OE1 GLU A 172 -43.698 -25.847 245.505 1.00 1.00 O ATOM 43 OE2 GLU A 172 -44.773 -27.569 246.229 1.00 1.00 O ATOM 0 H GLU A 172 -41.086 -29.289 246.148 1.00 1.00 H new ATOM 0 HA GLU A 172 -40.085 -28.255 243.905 1.00 1.00 H new ATOM 0 HB2 GLU A 172 -41.120 -26.195 245.838 1.00 1.00 H new ATOM 0 HB3 GLU A 172 -41.655 -26.552 244.208 1.00 1.00 H new ATOM 0 HG2 GLU A 172 -42.669 -28.719 245.061 1.00 1.00 H new ATOM 0 HG3 GLU A 172 -42.215 -28.256 246.689 1.00 1.00 H new ATOM 50 N GLU A 173 -38.599 -26.783 246.472 1.00 1.00 N ATOM 51 CA GLU A 173 -37.434 -25.987 246.872 1.00 1.00 C ATOM 52 C GLU A 173 -36.655 -26.693 247.969 1.00 1.00 C ATOM 53 O GLU A 173 -37.091 -27.718 248.497 1.00 1.00 O ATOM 54 CB GLU A 173 -37.892 -24.619 247.368 1.00 1.00 C ATOM 55 CG GLU A 173 -39.019 -24.784 248.404 1.00 1.00 C ATOM 56 CD GLU A 173 -38.424 -25.103 249.773 1.00 1.00 C ATOM 57 OE1 GLU A 173 -37.883 -24.201 250.389 1.00 1.00 O ATOM 58 OE2 GLU A 173 -38.515 -26.250 250.182 1.00 1.00 O ATOM 0 H GLU A 173 -39.186 -27.089 247.248 1.00 1.00 H new ATOM 0 HA GLU A 173 -36.783 -25.863 246.006 1.00 1.00 H new ATOM 0 HB2 GLU A 173 -37.053 -24.085 247.814 1.00 1.00 H new ATOM 0 HB3 GLU A 173 -38.243 -24.018 246.529 1.00 1.00 H new ATOM 0 HG2 GLU A 173 -39.611 -23.870 248.459 1.00 1.00 H new ATOM 0 HG3 GLU A 173 -39.694 -25.583 248.096 1.00 1.00 H new ATOM 65 N THR A 174 -35.488 -26.147 248.304 1.00 1.00 N ATOM 66 CA THR A 174 -34.644 -26.743 249.338 1.00 1.00 C ATOM 67 C THR A 174 -34.055 -25.665 250.235 1.00 1.00 C ATOM 68 O THR A 174 -33.948 -24.503 249.828 1.00 1.00 O ATOM 69 CB THR A 174 -33.503 -27.517 248.680 1.00 1.00 C ATOM 70 OG1 THR A 174 -32.793 -28.238 249.679 1.00 1.00 O ATOM 71 CG2 THR A 174 -32.558 -26.560 247.970 1.00 1.00 C ATOM 0 H THR A 174 -35.108 -25.301 247.880 1.00 1.00 H new ATOM 0 HA THR A 174 -35.256 -27.414 249.941 1.00 1.00 H new ATOM 0 HB THR A 174 -33.915 -28.210 247.946 1.00 1.00 H new ATOM 0 HG1 THR A 174 -32.695 -29.172 249.400 1.00 1.00 H new ATOM 0 HG21 THR A 174 -31.750 -27.125 247.506 1.00 1.00 H new ATOM 0 HG22 THR A 174 -33.105 -26.011 247.203 1.00 1.00 H new ATOM 0 HG23 THR A 174 -32.142 -25.857 248.692 1.00 1.00 H new ATOM 79 N LEU A 175 -33.646 -26.040 251.439 1.00 1.00 N ATOM 80 CA LEU A 175 -33.044 -25.088 252.367 1.00 1.00 C ATOM 81 C LEU A 175 -31.543 -25.314 252.436 1.00 1.00 C ATOM 82 O LEU A 175 -31.075 -26.441 252.326 1.00 1.00 O ATOM 83 CB LEU A 175 -33.649 -25.269 253.760 1.00 1.00 C ATOM 84 CG LEU A 175 -35.069 -24.681 253.785 1.00 1.00 C ATOM 85 CD1 LEU A 175 -36.042 -25.627 253.068 1.00 1.00 C ATOM 86 CD2 LEU A 175 -35.514 -24.491 255.235 1.00 1.00 C ATOM 0 H LEU A 175 -33.719 -26.992 251.797 1.00 1.00 H new ATOM 0 HA LEU A 175 -33.242 -24.076 252.014 1.00 1.00 H new ATOM 0 HB2 LEU A 175 -33.678 -26.327 254.020 1.00 1.00 H new ATOM 0 HB3 LEU A 175 -33.026 -24.774 254.505 1.00 1.00 H new ATOM 0 HG LEU A 175 -35.068 -23.719 253.273 1.00 1.00 H new ATOM 0 HD11 LEU A 175 -37.046 -25.202 253.091 1.00 1.00 H new ATOM 0 HD12 LEU A 175 -35.726 -25.757 252.033 1.00 1.00 H new ATOM 0 HD13 LEU A 175 -36.046 -26.594 253.571 1.00 1.00 H new ATOM 0 HD21 LEU A 175 -36.521 -24.074 255.255 1.00 1.00 H new ATOM 0 HD22 LEU A 175 -35.510 -25.454 255.746 1.00 1.00 H new ATOM 0 HD23 LEU A 175 -34.829 -23.809 255.739 1.00 1.00 H new ATOM 98 N VAL A 176 -30.796 -24.230 252.618 1.00 1.00 N ATOM 99 CA VAL A 176 -29.334 -24.304 252.699 1.00 1.00 C ATOM 100 C VAL A 176 -28.837 -23.607 253.947 1.00 1.00 C ATOM 101 O VAL A 176 -29.625 -22.993 254.669 1.00 1.00 O ATOM 102 CB VAL A 176 -28.708 -23.658 251.472 1.00 1.00 C ATOM 103 CG1 VAL A 176 -29.049 -24.482 250.221 1.00 1.00 C ATOM 104 CG2 VAL A 176 -29.249 -22.239 251.317 1.00 1.00 C ATOM 0 H VAL A 176 -31.175 -23.288 252.713 1.00 1.00 H new ATOM 0 HA VAL A 176 -29.045 -25.354 252.741 1.00 1.00 H new ATOM 0 HB VAL A 176 -27.625 -23.624 251.592 1.00 1.00 H new ATOM 0 HG11 VAL A 176 -28.599 -24.016 249.344 1.00 1.00 H new ATOM 0 HG12 VAL A 176 -28.660 -25.494 250.334 1.00 1.00 H new ATOM 0 HG13 VAL A 176 -30.131 -24.522 250.095 1.00 1.00 H new ATOM 0 HG21 VAL A 176 -28.802 -21.773 250.439 1.00 1.00 H new ATOM 0 HG22 VAL A 176 -30.332 -22.273 251.198 1.00 1.00 H new ATOM 0 HG23 VAL A 176 -29.000 -21.656 252.203 1.00 1.00 H new ATOM 114 N ILE A 177 -27.538 -23.729 254.222 1.00 1.00 N ATOM 115 CA ILE A 177 -26.954 -23.122 255.407 1.00 1.00 C ATOM 116 C ILE A 177 -25.497 -22.748 255.149 1.00 1.00 C ATOM 117 O ILE A 177 -24.813 -23.402 254.364 1.00 1.00 O ATOM 118 CB ILE A 177 -27.034 -24.102 256.585 1.00 1.00 C ATOM 119 CG1 ILE A 177 -28.440 -24.713 256.666 1.00 1.00 C ATOM 120 CG2 ILE A 177 -26.737 -23.368 257.900 1.00 1.00 C ATOM 121 CD1 ILE A 177 -28.523 -25.668 257.842 1.00 1.00 C ATOM 0 H ILE A 177 -26.876 -24.242 253.639 1.00 1.00 H new ATOM 0 HA ILE A 177 -27.512 -22.218 255.648 1.00 1.00 H new ATOM 0 HB ILE A 177 -26.298 -24.891 256.429 1.00 1.00 H new ATOM 0 HG12 ILE A 177 -29.183 -23.923 256.775 1.00 1.00 H new ATOM 0 HG13 ILE A 177 -28.670 -25.241 255.741 1.00 1.00 H new ATOM 0 HG21 ILE A 177 -26.796 -24.071 258.731 1.00 1.00 H new ATOM 0 HG22 ILE A 177 -25.736 -22.938 257.859 1.00 1.00 H new ATOM 0 HG23 ILE A 177 -27.468 -22.572 258.046 1.00 1.00 H new ATOM 0 HD11 ILE A 177 -29.524 -26.097 257.892 1.00 1.00 H new ATOM 0 HD12 ILE A 177 -27.792 -26.466 257.715 1.00 1.00 H new ATOM 0 HD13 ILE A 177 -28.313 -25.128 258.765 1.00 1.00 H new ATOM 133 N ALA A 178 -25.028 -21.699 255.819 1.00 1.00 N ATOM 134 CA ALA A 178 -23.646 -21.253 255.657 1.00 1.00 C ATOM 135 C ALA A 178 -22.704 -22.096 256.515 1.00 1.00 C ATOM 136 O ALA A 178 -22.901 -22.224 257.726 1.00 1.00 O ATOM 137 CB ALA A 178 -23.535 -19.771 256.050 1.00 1.00 C ATOM 0 H ALA A 178 -25.579 -21.145 256.475 1.00 1.00 H new ATOM 0 HA ALA A 178 -23.357 -21.373 254.613 1.00 1.00 H new ATOM 0 HB1 ALA A 178 -22.504 -19.439 255.929 1.00 1.00 H new ATOM 0 HB2 ALA A 178 -24.186 -19.175 255.410 1.00 1.00 H new ATOM 0 HB3 ALA A 178 -23.837 -19.647 257.090 1.00 1.00 H new ATOM 143 N LEU A 179 -21.673 -22.657 255.885 1.00 1.00 N ATOM 144 CA LEU A 179 -20.709 -23.473 256.612 1.00 1.00 C ATOM 145 C LEU A 179 -19.823 -22.599 257.480 1.00 1.00 C ATOM 146 O LEU A 179 -19.684 -22.847 258.681 1.00 1.00 O ATOM 147 CB LEU A 179 -19.862 -24.261 255.620 1.00 1.00 C ATOM 148 CG LEU A 179 -20.766 -25.015 254.647 1.00 1.00 C ATOM 149 CD1 LEU A 179 -19.903 -25.789 253.647 1.00 1.00 C ATOM 150 CD2 LEU A 179 -21.666 -25.979 255.414 1.00 1.00 C ATOM 0 H LEU A 179 -21.487 -22.562 254.887 1.00 1.00 H new ATOM 0 HA LEU A 179 -21.245 -24.167 257.260 1.00 1.00 H new ATOM 0 HB2 LEU A 179 -19.206 -23.585 255.071 1.00 1.00 H new ATOM 0 HB3 LEU A 179 -19.221 -24.963 256.153 1.00 1.00 H new ATOM 0 HG LEU A 179 -21.392 -24.303 254.109 1.00 1.00 H new ATOM 0 HD11 LEU A 179 -20.547 -26.328 252.952 1.00 1.00 H new ATOM 0 HD12 LEU A 179 -19.274 -25.092 253.093 1.00 1.00 H new ATOM 0 HD13 LEU A 179 -19.273 -26.499 254.183 1.00 1.00 H new ATOM 0 HD21 LEU A 179 -22.308 -26.513 254.713 1.00 1.00 H new ATOM 0 HD22 LEU A 179 -21.051 -26.694 255.960 1.00 1.00 H new ATOM 0 HD23 LEU A 179 -22.283 -25.419 256.117 1.00 1.00 H new ATOM 162 N TYR A 180 -19.240 -21.563 256.876 1.00 1.00 N ATOM 163 CA TYR A 180 -18.377 -20.641 257.628 1.00 1.00 C ATOM 164 C TYR A 180 -19.074 -19.295 257.786 1.00 1.00 C ATOM 165 O TYR A 180 -20.240 -19.144 257.423 1.00 1.00 O ATOM 166 CB TYR A 180 -17.052 -20.445 256.897 1.00 1.00 C ATOM 167 CG TYR A 180 -16.528 -21.784 256.440 1.00 1.00 C ATOM 168 CD1 TYR A 180 -17.036 -22.352 255.286 1.00 1.00 C ATOM 169 CD2 TYR A 180 -15.544 -22.448 257.170 1.00 1.00 C ATOM 170 CE1 TYR A 180 -16.575 -23.593 254.839 1.00 1.00 C ATOM 171 CE2 TYR A 180 -15.068 -23.690 256.734 1.00 1.00 C ATOM 172 CZ TYR A 180 -15.583 -24.267 255.566 1.00 1.00 C ATOM 173 OH TYR A 180 -15.110 -25.492 255.136 1.00 1.00 O ATOM 0 H TYR A 180 -19.344 -21.340 255.886 1.00 1.00 H new ATOM 0 HA TYR A 180 -18.182 -21.067 258.612 1.00 1.00 H new ATOM 0 HB2 TYR A 180 -17.191 -19.785 256.041 1.00 1.00 H new ATOM 0 HB3 TYR A 180 -16.328 -19.965 257.556 1.00 1.00 H new ATOM 0 HD1 TYR A 180 -17.797 -21.831 254.724 1.00 1.00 H new ATOM 0 HD2 TYR A 180 -15.149 -22.004 258.072 1.00 1.00 H new ATOM 0 HE1 TYR A 180 -16.980 -24.031 253.939 1.00 1.00 H new ATOM 0 HE2 TYR A 180 -14.304 -24.204 257.298 1.00 1.00 H new ATOM 0 HH TYR A 180 -14.628 -25.378 254.290 1.00 1.00 H new ATOM 183 N ASP A 181 -18.357 -18.323 258.340 1.00 1.00 N ATOM 184 CA ASP A 181 -18.919 -16.989 258.547 1.00 1.00 C ATOM 185 C ASP A 181 -18.610 -16.084 257.360 1.00 1.00 C ATOM 186 O ASP A 181 -17.841 -15.129 257.479 1.00 1.00 O ATOM 187 CB ASP A 181 -18.342 -16.376 259.825 1.00 1.00 C ATOM 188 CG ASP A 181 -16.824 -16.285 259.722 1.00 1.00 C ATOM 189 OD1 ASP A 181 -16.308 -16.507 258.638 1.00 1.00 O ATOM 190 OD2 ASP A 181 -16.198 -15.996 260.728 1.00 1.00 O ATOM 0 H ASP A 181 -17.392 -18.430 258.653 1.00 1.00 H new ATOM 0 HA ASP A 181 -20.001 -17.081 258.643 1.00 1.00 H new ATOM 0 HB2 ASP A 181 -18.764 -15.384 259.984 1.00 1.00 H new ATOM 0 HB3 ASP A 181 -18.620 -16.983 260.687 1.00 1.00 H new ATOM 195 N TYR A 182 -19.221 -16.383 256.216 1.00 1.00 N ATOM 196 CA TYR A 182 -19.007 -15.582 255.020 1.00 1.00 C ATOM 197 C TYR A 182 -19.581 -14.182 255.211 1.00 1.00 C ATOM 198 O TYR A 182 -20.447 -13.966 256.057 1.00 1.00 O ATOM 199 CB TYR A 182 -19.683 -16.250 253.819 1.00 1.00 C ATOM 200 CG TYR A 182 -19.598 -15.337 252.617 1.00 1.00 C ATOM 201 CD1 TYR A 182 -18.474 -15.379 251.787 1.00 1.00 C ATOM 202 CD2 TYR A 182 -20.643 -14.447 252.336 1.00 1.00 C ATOM 203 CE1 TYR A 182 -18.392 -14.534 250.674 1.00 1.00 C ATOM 204 CE2 TYR A 182 -20.563 -13.604 251.226 1.00 1.00 C ATOM 205 CZ TYR A 182 -19.439 -13.647 250.393 1.00 1.00 C ATOM 206 OH TYR A 182 -19.360 -12.812 249.297 1.00 1.00 O ATOM 0 H TYR A 182 -19.862 -17.167 256.095 1.00 1.00 H new ATOM 0 HA TYR A 182 -17.935 -15.506 254.839 1.00 1.00 H new ATOM 0 HB2 TYR A 182 -19.200 -17.202 253.600 1.00 1.00 H new ATOM 0 HB3 TYR A 182 -20.726 -16.467 254.050 1.00 1.00 H new ATOM 0 HD1 TYR A 182 -17.668 -16.064 252.005 1.00 1.00 H new ATOM 0 HD2 TYR A 182 -21.511 -14.413 252.978 1.00 1.00 H new ATOM 0 HE1 TYR A 182 -17.523 -14.566 250.033 1.00 1.00 H new ATOM 0 HE2 TYR A 182 -21.369 -12.918 251.010 1.00 1.00 H new ATOM 0 HH TYR A 182 -20.262 -12.629 248.960 1.00 1.00 H new ATOM 216 N GLN A 183 -19.095 -13.234 254.412 1.00 1.00 N ATOM 217 CA GLN A 183 -19.572 -11.854 254.494 1.00 1.00 C ATOM 218 C GLN A 183 -19.818 -11.292 253.100 1.00 1.00 C ATOM 219 O GLN A 183 -19.126 -11.642 252.145 1.00 1.00 O ATOM 220 CB GLN A 183 -18.537 -10.991 255.218 1.00 1.00 C ATOM 221 CG GLN A 183 -19.087 -9.577 255.398 1.00 1.00 C ATOM 222 CD GLN A 183 -18.113 -8.738 256.219 1.00 1.00 C ATOM 223 OE1 GLN A 183 -17.269 -9.284 256.931 1.00 1.00 O ATOM 224 NE2 GLN A 183 -18.178 -7.437 256.160 1.00 1.00 N ATOM 0 H GLN A 183 -18.377 -13.394 253.706 1.00 1.00 H new ATOM 0 HA GLN A 183 -20.510 -11.842 255.049 1.00 1.00 H new ATOM 0 HB2 GLN A 183 -18.300 -11.427 256.189 1.00 1.00 H new ATOM 0 HB3 GLN A 183 -17.609 -10.962 254.647 1.00 1.00 H new ATOM 0 HG2 GLN A 183 -19.247 -9.114 254.424 1.00 1.00 H new ATOM 0 HG3 GLN A 183 -20.056 -9.616 255.896 1.00 1.00 H new ATOM 0 HE21 GLN A 183 -18.878 -6.988 255.570 1.00 1.00 H new ATOM 0 HE22 GLN A 183 -17.529 -6.869 256.704 1.00 1.00 H new ATOM 233 N THR A 184 -20.813 -10.424 252.992 1.00 1.00 N ATOM 234 CA THR A 184 -21.152 -9.822 251.711 1.00 1.00 C ATOM 235 C THR A 184 -20.055 -8.875 251.249 1.00 1.00 C ATOM 236 O THR A 184 -19.600 -8.023 252.010 1.00 1.00 O ATOM 237 CB THR A 184 -22.472 -9.051 251.823 1.00 1.00 C ATOM 238 OG1 THR A 184 -23.532 -9.970 252.004 1.00 1.00 O ATOM 239 CG2 THR A 184 -22.719 -8.249 250.546 1.00 1.00 C ATOM 0 H THR A 184 -21.397 -10.122 253.772 1.00 1.00 H new ATOM 0 HA THR A 184 -21.257 -10.624 250.980 1.00 1.00 H new ATOM 0 HB THR A 184 -22.418 -8.369 252.671 1.00 1.00 H new ATOM 0 HG1 THR A 184 -23.340 -10.793 251.507 1.00 1.00 H new ATOM 0 HG21 THR A 184 -23.659 -7.704 250.634 1.00 1.00 H new ATOM 0 HG22 THR A 184 -21.903 -7.542 250.397 1.00 1.00 H new ATOM 0 HG23 THR A 184 -22.772 -8.928 249.695 1.00 1.00 H new ATOM 287 N GLN A 188 -25.155 -6.731 245.845 1.00 1.00 N ATOM 288 CA GLN A 188 -25.832 -7.751 245.054 1.00 1.00 C ATOM 289 C GLN A 188 -25.880 -9.069 245.817 1.00 1.00 C ATOM 290 O GLN A 188 -26.892 -9.770 245.800 1.00 1.00 O ATOM 291 CB GLN A 188 -25.096 -7.955 243.732 1.00 1.00 C ATOM 292 CG GLN A 188 -25.100 -6.643 242.938 1.00 1.00 C ATOM 293 CD GLN A 188 -24.328 -6.818 241.634 1.00 1.00 C ATOM 294 OE1 GLN A 188 -23.902 -7.926 241.308 1.00 1.00 O ATOM 295 NE2 GLN A 188 -24.120 -5.784 240.865 1.00 1.00 N ATOM 0 HA GLN A 188 -26.851 -7.418 244.856 1.00 1.00 H new ATOM 0 HB2 GLN A 188 -24.071 -8.276 243.920 1.00 1.00 H new ATOM 0 HB3 GLN A 188 -25.577 -8.744 243.154 1.00 1.00 H new ATOM 0 HG2 GLN A 188 -26.125 -6.341 242.725 1.00 1.00 H new ATOM 0 HG3 GLN A 188 -24.650 -5.848 243.532 1.00 1.00 H new ATOM 0 HE21 GLN A 188 -24.474 -4.867 241.137 1.00 1.00 H new ATOM 0 HE22 GLN A 188 -23.604 -5.893 239.992 1.00 1.00 H new ATOM 304 N GLU A 189 -24.778 -9.402 246.480 1.00 1.00 N ATOM 305 CA GLU A 189 -24.702 -10.640 247.244 1.00 1.00 C ATOM 306 C GLU A 189 -25.421 -10.492 248.570 1.00 1.00 C ATOM 307 O GLU A 189 -25.622 -9.378 249.056 1.00 1.00 O ATOM 308 CB GLU A 189 -23.241 -11.016 247.490 1.00 1.00 C ATOM 309 CG GLU A 189 -22.588 -11.425 246.171 1.00 1.00 C ATOM 310 CD GLU A 189 -21.093 -11.638 246.373 1.00 1.00 C ATOM 311 OE1 GLU A 189 -20.657 -11.606 247.512 1.00 1.00 O ATOM 312 OE2 GLU A 189 -20.403 -11.820 245.383 1.00 1.00 O ATOM 0 H GLU A 189 -23.930 -8.835 246.504 1.00 1.00 H new ATOM 0 HA GLU A 189 -25.185 -11.430 246.668 1.00 1.00 H new ATOM 0 HB2 GLU A 189 -22.706 -10.172 247.926 1.00 1.00 H new ATOM 0 HB3 GLU A 189 -23.182 -11.835 248.206 1.00 1.00 H new ATOM 0 HG2 GLU A 189 -23.047 -12.340 245.797 1.00 1.00 H new ATOM 0 HG3 GLU A 189 -22.755 -10.654 245.419 1.00 1.00 H new ATOM 319 N LEU A 190 -25.815 -11.623 249.156 1.00 1.00 N ATOM 320 CA LEU A 190 -26.516 -11.606 250.435 1.00 1.00 C ATOM 321 C LEU A 190 -25.621 -12.142 251.551 1.00 1.00 C ATOM 322 O LEU A 190 -25.189 -13.295 251.513 1.00 1.00 O ATOM 323 CB LEU A 190 -27.792 -12.454 250.345 1.00 1.00 C ATOM 324 CG LEU A 190 -28.428 -12.607 251.729 1.00 1.00 C ATOM 325 CD1 LEU A 190 -28.597 -11.231 252.376 1.00 1.00 C ATOM 326 CD2 LEU A 190 -29.807 -13.262 251.583 1.00 1.00 C ATOM 0 H LEU A 190 -25.661 -12.554 248.768 1.00 1.00 H new ATOM 0 HA LEU A 190 -26.781 -10.574 250.666 1.00 1.00 H new ATOM 0 HB2 LEU A 190 -28.500 -11.986 249.662 1.00 1.00 H new ATOM 0 HB3 LEU A 190 -27.556 -13.436 249.935 1.00 1.00 H new ATOM 0 HG LEU A 190 -27.784 -13.227 252.353 1.00 1.00 H new ATOM 0 HD11 LEU A 190 -29.050 -11.345 253.361 1.00 1.00 H new ATOM 0 HD12 LEU A 190 -27.622 -10.755 252.478 1.00 1.00 H new ATOM 0 HD13 LEU A 190 -29.240 -10.611 251.751 1.00 1.00 H new ATOM 0 HD21 LEU A 190 -30.263 -13.373 252.567 1.00 1.00 H new ATOM 0 HD22 LEU A 190 -30.443 -12.636 250.957 1.00 1.00 H new ATOM 0 HD23 LEU A 190 -29.697 -14.243 251.122 1.00 1.00 H new ATOM 338 N ALA A 191 -25.364 -11.305 252.550 1.00 1.00 N ATOM 339 CA ALA A 191 -24.531 -11.703 253.677 1.00 1.00 C ATOM 340 C ALA A 191 -25.095 -12.948 254.340 1.00 1.00 C ATOM 341 O ALA A 191 -26.308 -13.092 254.480 1.00 1.00 O ATOM 342 CB ALA A 191 -24.461 -10.573 254.703 1.00 1.00 C ATOM 0 H ALA A 191 -25.719 -10.350 252.602 1.00 1.00 H new ATOM 0 HA ALA A 191 -23.530 -11.919 253.304 1.00 1.00 H new ATOM 0 HB1 ALA A 191 -23.836 -10.881 255.541 1.00 1.00 H new ATOM 0 HB2 ALA A 191 -24.033 -9.685 254.238 1.00 1.00 H new ATOM 0 HB3 ALA A 191 -25.464 -10.346 255.063 1.00 1.00 H new ATOM 348 N LEU A 192 -24.205 -13.860 254.734 1.00 1.00 N ATOM 349 CA LEU A 192 -24.621 -15.111 255.374 1.00 1.00 C ATOM 350 C LEU A 192 -24.161 -15.147 256.826 1.00 1.00 C ATOM 351 O LEU A 192 -23.845 -14.107 257.402 1.00 1.00 O ATOM 352 CB LEU A 192 -24.025 -16.293 254.624 1.00 1.00 C ATOM 353 CG LEU A 192 -24.240 -16.112 253.117 1.00 1.00 C ATOM 354 CD1 LEU A 192 -23.703 -17.351 252.361 1.00 1.00 C ATOM 355 CD2 LEU A 192 -25.742 -15.932 252.826 1.00 1.00 C ATOM 0 H LEU A 192 -23.196 -13.758 254.622 1.00 1.00 H new ATOM 0 HA LEU A 192 -25.709 -15.170 255.348 1.00 1.00 H new ATOM 0 HB2 LEU A 192 -22.960 -16.374 254.842 1.00 1.00 H new ATOM 0 HB3 LEU A 192 -24.490 -17.220 254.959 1.00 1.00 H new ATOM 0 HG LEU A 192 -23.701 -15.227 252.779 1.00 1.00 H new ATOM 0 HD11 LEU A 192 -23.857 -17.219 251.290 1.00 1.00 H new ATOM 0 HD12 LEU A 192 -22.638 -17.467 252.562 1.00 1.00 H new ATOM 0 HD13 LEU A 192 -24.235 -18.241 252.697 1.00 1.00 H new ATOM 0 HD21 LEU A 192 -25.892 -15.804 251.754 1.00 1.00 H new ATOM 0 HD22 LEU A 192 -26.287 -16.813 253.166 1.00 1.00 H new ATOM 0 HD23 LEU A 192 -26.112 -15.052 253.352 1.00 1.00 H new ATOM 367 N ARG A 193 -24.123 -16.349 257.414 1.00 1.00 N ATOM 368 CA ARG A 193 -23.706 -16.507 258.786 1.00 1.00 C ATOM 369 C ARG A 193 -23.704 -17.988 259.160 1.00 1.00 C ATOM 370 O ARG A 193 -24.531 -18.765 258.691 1.00 1.00 O ATOM 371 CB ARG A 193 -24.635 -15.712 259.713 1.00 1.00 C ATOM 372 CG ARG A 193 -24.358 -16.091 261.166 1.00 1.00 C ATOM 373 CD ARG A 193 -25.078 -15.126 262.097 1.00 1.00 C ATOM 374 NE ARG A 193 -24.499 -13.794 261.979 1.00 1.00 N ATOM 375 CZ ARG A 193 -24.995 -12.768 262.660 1.00 1.00 C ATOM 376 NH1 ARG A 193 -26.016 -12.945 263.452 1.00 1.00 N ATOM 377 NH2 ARG A 193 -24.460 -11.584 262.537 1.00 1.00 N ATOM 0 H ARG A 193 -24.379 -17.220 256.948 1.00 1.00 H new ATOM 0 HA ARG A 193 -22.694 -16.120 258.902 1.00 1.00 H new ATOM 0 HB2 ARG A 193 -24.480 -14.643 259.570 1.00 1.00 H new ATOM 0 HB3 ARG A 193 -25.676 -15.919 259.465 1.00 1.00 H new ATOM 0 HG2 ARG A 193 -24.692 -17.111 261.355 1.00 1.00 H new ATOM 0 HG3 ARG A 193 -23.286 -16.066 261.360 1.00 1.00 H new ATOM 0 HD2 ARG A 193 -26.139 -15.093 261.850 1.00 1.00 H new ATOM 0 HD3 ARG A 193 -25.001 -15.475 263.127 1.00 1.00 H new ATOM 0 HE ARG A 193 -23.699 -13.647 261.363 1.00 1.00 H new ATOM 0 HH11 ARG A 193 -26.433 -13.871 263.548 1.00 1.00 H new ATOM 0 HH12 ARG A 193 -26.398 -12.157 263.976 1.00 1.00 H new ATOM 0 HH21 ARG A 193 -23.661 -11.447 261.918 1.00 1.00 H new ATOM 0 HH22 ARG A 193 -24.841 -10.795 263.060 1.00 1.00 H new ATOM 391 N CYS A 194 -22.761 -18.365 259.999 1.00 1.00 N ATOM 392 CA CYS A 194 -22.645 -19.757 260.441 1.00 1.00 C ATOM 393 C CYS A 194 -23.929 -20.213 261.111 1.00 1.00 C ATOM 394 O CYS A 194 -24.647 -19.409 261.696 1.00 1.00 O ATOM 395 CB CYS A 194 -21.484 -19.904 261.430 1.00 1.00 C ATOM 396 SG CYS A 194 -19.928 -19.512 260.601 1.00 1.00 S ATOM 0 H CYS A 194 -22.061 -17.736 260.393 1.00 1.00 H new ATOM 0 HA CYS A 194 -22.458 -20.376 259.564 1.00 1.00 H new ATOM 0 HB2 CYS A 194 -21.632 -19.239 262.281 1.00 1.00 H new ATOM 0 HB3 CYS A 194 -21.453 -20.921 261.821 1.00 1.00 H new ATOM 0 HG CYS A 194 -18.945 -19.635 261.443 1.00 1.00 H new ATOM 402 N ASP A 195 -24.208 -21.508 261.014 1.00 1.00 N ATOM 403 CA ASP A 195 -25.404 -22.086 261.607 1.00 1.00 C ATOM 404 C ASP A 195 -26.669 -21.482 260.994 1.00 1.00 C ATOM 405 O ASP A 195 -27.726 -22.107 260.990 1.00 1.00 O ATOM 406 CB ASP A 195 -25.405 -21.821 263.115 1.00 1.00 C ATOM 407 CG ASP A 195 -24.115 -22.334 263.743 1.00 1.00 C ATOM 408 OD1 ASP A 195 -23.552 -23.274 263.209 1.00 1.00 O ATOM 409 OD2 ASP A 195 -23.709 -21.777 264.750 1.00 1.00 O ATOM 0 H ASP A 195 -23.616 -22.180 260.526 1.00 1.00 H new ATOM 0 HA ASP A 195 -25.398 -23.158 261.411 1.00 1.00 H new ATOM 0 HB2 ASP A 195 -25.509 -20.752 263.303 1.00 1.00 H new ATOM 0 HB3 ASP A 195 -26.262 -22.311 263.577 1.00 1.00 H new ATOM 414 N GLU A 196 -26.551 -20.264 260.482 1.00 1.00 N ATOM 415 CA GLU A 196 -27.678 -19.583 259.889 1.00 1.00 C ATOM 416 C GLU A 196 -28.163 -20.322 258.659 1.00 1.00 C ATOM 417 O GLU A 196 -27.389 -20.618 257.754 1.00 1.00 O ATOM 418 CB GLU A 196 -27.277 -18.144 259.514 1.00 1.00 C ATOM 419 CG GLU A 196 -28.275 -17.140 260.088 1.00 1.00 C ATOM 420 CD GLU A 196 -29.678 -17.470 259.585 1.00 1.00 C ATOM 421 OE1 GLU A 196 -29.785 -18.199 258.613 1.00 1.00 O ATOM 422 OE2 GLU A 196 -30.625 -16.992 260.182 1.00 1.00 O ATOM 0 H GLU A 196 -25.681 -19.732 260.469 1.00 1.00 H new ATOM 0 HA GLU A 196 -28.490 -19.555 260.616 1.00 1.00 H new ATOM 0 HB2 GLU A 196 -26.278 -17.929 259.893 1.00 1.00 H new ATOM 0 HB3 GLU A 196 -27.235 -18.043 258.429 1.00 1.00 H new ATOM 0 HG2 GLU A 196 -28.251 -17.170 261.177 1.00 1.00 H new ATOM 0 HG3 GLU A 196 -28.000 -16.128 259.791 1.00 1.00 H new ATOM 429 N GLU A 197 -29.453 -20.587 258.624 1.00 1.00 N ATOM 430 CA GLU A 197 -30.077 -21.276 257.493 1.00 1.00 C ATOM 431 C GLU A 197 -30.935 -20.324 256.676 1.00 1.00 C ATOM 432 O GLU A 197 -31.497 -19.372 257.210 1.00 1.00 O ATOM 433 CB GLU A 197 -30.948 -22.428 257.999 1.00 1.00 C ATOM 434 CG GLU A 197 -32.039 -21.886 258.890 1.00 1.00 C ATOM 435 CD GLU A 197 -32.947 -23.017 259.372 1.00 1.00 C ATOM 436 OE1 GLU A 197 -33.129 -23.957 258.618 1.00 1.00 O ATOM 437 OE2 GLU A 197 -33.450 -22.926 260.483 1.00 1.00 O ATOM 0 H GLU A 197 -30.102 -20.336 259.370 1.00 1.00 H new ATOM 0 HA GLU A 197 -29.281 -21.663 256.857 1.00 1.00 H new ATOM 0 HB2 GLU A 197 -31.386 -22.963 257.156 1.00 1.00 H new ATOM 0 HB3 GLU A 197 -30.338 -23.144 258.549 1.00 1.00 H new ATOM 0 HG2 GLU A 197 -31.598 -21.376 259.746 1.00 1.00 H new ATOM 0 HG3 GLU A 197 -32.627 -21.146 258.346 1.00 1.00 H new ATOM 444 N TYR A 198 -31.028 -20.598 255.381 1.00 1.00 N ATOM 445 CA TYR A 198 -31.829 -19.765 254.482 1.00 1.00 C ATOM 446 C TYR A 198 -32.682 -20.655 253.594 1.00 1.00 C ATOM 447 O TYR A 198 -32.916 -21.822 253.922 1.00 1.00 O ATOM 448 CB TYR A 198 -30.919 -18.902 253.609 1.00 1.00 C ATOM 449 CG TYR A 198 -29.680 -18.529 254.388 1.00 1.00 C ATOM 450 CD1 TYR A 198 -29.785 -17.746 255.542 1.00 1.00 C ATOM 451 CD2 TYR A 198 -28.423 -18.968 253.954 1.00 1.00 C ATOM 452 CE1 TYR A 198 -28.639 -17.390 256.255 1.00 1.00 C ATOM 453 CE2 TYR A 198 -27.278 -18.617 254.668 1.00 1.00 C ATOM 454 CZ TYR A 198 -27.380 -17.823 255.813 1.00 1.00 C ATOM 455 OH TYR A 198 -26.239 -17.483 256.507 1.00 1.00 O ATOM 0 H TYR A 198 -30.563 -21.385 254.928 1.00 1.00 H new ATOM 0 HA TYR A 198 -32.469 -19.115 255.079 1.00 1.00 H new ATOM 0 HB2 TYR A 198 -30.643 -19.445 252.705 1.00 1.00 H new ATOM 0 HB3 TYR A 198 -31.447 -18.003 253.293 1.00 1.00 H new ATOM 0 HD1 TYR A 198 -30.755 -17.416 255.882 1.00 1.00 H new ATOM 0 HD2 TYR A 198 -28.341 -19.578 253.067 1.00 1.00 H new ATOM 0 HE1 TYR A 198 -28.721 -16.783 257.144 1.00 1.00 H new ATOM 0 HE2 TYR A 198 -26.310 -18.960 254.335 1.00 1.00 H new ATOM 0 HH TYR A 198 -26.411 -16.684 257.047 1.00 1.00 H new ATOM 465 N TYR A 199 -33.128 -20.106 252.457 1.00 1.00 N ATOM 466 CA TYR A 199 -33.945 -20.870 251.509 1.00 1.00 C ATOM 467 C TYR A 199 -33.308 -20.821 250.133 1.00 1.00 C ATOM 468 O TYR A 199 -32.240 -20.241 249.950 1.00 1.00 O ATOM 469 CB TYR A 199 -35.359 -20.298 251.437 1.00 1.00 C ATOM 470 CG TYR A 199 -36.063 -20.534 252.747 1.00 1.00 C ATOM 471 CD1 TYR A 199 -35.937 -19.607 253.787 1.00 1.00 C ATOM 472 CD2 TYR A 199 -36.838 -21.685 252.919 1.00 1.00 C ATOM 473 CE1 TYR A 199 -36.592 -19.830 255.003 1.00 1.00 C ATOM 474 CE2 TYR A 199 -37.493 -21.908 254.135 1.00 1.00 C ATOM 475 CZ TYR A 199 -37.370 -20.981 255.178 1.00 1.00 C ATOM 476 OH TYR A 199 -38.018 -21.201 256.376 1.00 1.00 O ATOM 0 H TYR A 199 -32.939 -19.145 252.174 1.00 1.00 H new ATOM 0 HA TYR A 199 -34.002 -21.903 251.852 1.00 1.00 H new ATOM 0 HB2 TYR A 199 -35.320 -19.231 251.220 1.00 1.00 H new ATOM 0 HB3 TYR A 199 -35.912 -20.769 250.624 1.00 1.00 H new ATOM 0 HD1 TYR A 199 -35.335 -18.721 253.651 1.00 1.00 H new ATOM 0 HD2 TYR A 199 -36.931 -22.400 252.115 1.00 1.00 H new ATOM 0 HE1 TYR A 199 -36.498 -19.115 255.807 1.00 1.00 H new ATOM 0 HE2 TYR A 199 -38.094 -22.795 254.270 1.00 1.00 H new ATOM 0 HH TYR A 199 -38.515 -22.045 256.329 1.00 1.00 H new ATOM 486 N LEU A 200 -33.980 -21.408 249.137 1.00 1.00 N ATOM 487 CA LEU A 200 -33.475 -21.387 247.761 1.00 1.00 C ATOM 488 C LEU A 200 -34.601 -20.984 246.819 1.00 1.00 C ATOM 489 O LEU A 200 -35.655 -21.616 246.800 1.00 1.00 O ATOM 490 CB LEU A 200 -32.922 -22.769 247.387 1.00 1.00 C ATOM 491 CG LEU A 200 -31.706 -22.605 246.478 1.00 1.00 C ATOM 492 CD1 LEU A 200 -31.107 -23.973 246.179 1.00 1.00 C ATOM 493 CD2 LEU A 200 -32.139 -21.926 245.174 1.00 1.00 C ATOM 0 H LEU A 200 -34.866 -21.899 249.256 1.00 1.00 H new ATOM 0 HA LEU A 200 -32.667 -20.661 247.676 1.00 1.00 H new ATOM 0 HB2 LEU A 200 -32.644 -23.317 248.288 1.00 1.00 H new ATOM 0 HB3 LEU A 200 -33.690 -23.355 246.882 1.00 1.00 H new ATOM 0 HG LEU A 200 -30.955 -21.989 246.973 1.00 1.00 H new ATOM 0 HD11 LEU A 200 -30.239 -23.856 245.530 1.00 1.00 H new ATOM 0 HD12 LEU A 200 -30.802 -24.448 247.111 1.00 1.00 H new ATOM 0 HD13 LEU A 200 -31.851 -24.595 245.681 1.00 1.00 H new ATOM 0 HD21 LEU A 200 -31.274 -21.807 244.521 1.00 1.00 H new ATOM 0 HD22 LEU A 200 -32.888 -22.541 244.675 1.00 1.00 H new ATOM 0 HD23 LEU A 200 -32.563 -20.947 245.397 1.00 1.00 H new ATOM 505 N LEU A 201 -34.367 -19.933 246.039 1.00 1.00 N ATOM 506 CA LEU A 201 -35.370 -19.437 245.090 1.00 1.00 C ATOM 507 C LEU A 201 -34.935 -19.708 243.660 1.00 1.00 C ATOM 508 O LEU A 201 -35.786 -19.911 242.787 1.00 1.00 O ATOM 509 CB LEU A 201 -35.583 -17.943 245.299 1.00 1.00 C ATOM 510 CG LEU A 201 -35.595 -17.630 246.799 1.00 1.00 C ATOM 511 CD1 LEU A 201 -35.795 -16.129 247.000 1.00 1.00 C ATOM 512 CD2 LEU A 201 -36.734 -18.393 247.478 1.00 1.00 C ATOM 0 H LEU A 201 -33.494 -19.406 246.042 1.00 1.00 H new ATOM 0 HA LEU A 201 -36.309 -19.962 245.268 1.00 1.00 H new ATOM 0 HB2 LEU A 201 -34.790 -17.380 244.806 1.00 1.00 H new ATOM 0 HB3 LEU A 201 -36.524 -17.633 244.845 1.00 1.00 H new ATOM 0 HG LEU A 201 -34.646 -17.936 247.240 1.00 1.00 H new ATOM 0 HD11 LEU A 201 -35.804 -15.903 248.066 1.00 1.00 H new ATOM 0 HD12 LEU A 201 -34.980 -15.586 246.521 1.00 1.00 H new ATOM 0 HD13 LEU A 201 -36.743 -15.826 246.557 1.00 1.00 H new ATOM 0 HD21 LEU A 201 -36.738 -18.167 248.544 1.00 1.00 H new ATOM 0 HD22 LEU A 201 -37.686 -18.092 247.040 1.00 1.00 H new ATOM 0 HD23 LEU A 201 -36.591 -19.464 247.335 1.00 1.00 H new ATOM 524 N ASP A 202 -33.621 -19.715 243.416 1.00 1.00 N ATOM 525 CA ASP A 202 -33.110 -19.985 242.080 1.00 1.00 C ATOM 526 C ASP A 202 -31.889 -20.884 242.151 1.00 1.00 C ATOM 527 O ASP A 202 -30.769 -20.404 242.272 1.00 1.00 O ATOM 528 CB ASP A 202 -32.747 -18.667 241.404 1.00 1.00 C ATOM 529 CG ASP A 202 -32.273 -18.929 239.983 1.00 1.00 C ATOM 530 OD1 ASP A 202 -32.099 -20.087 239.642 1.00 1.00 O ATOM 531 OD2 ASP A 202 -32.084 -17.967 239.258 1.00 1.00 O ATOM 0 H ASP A 202 -32.904 -19.539 244.120 1.00 1.00 H new ATOM 0 HA ASP A 202 -33.880 -20.494 241.500 1.00 1.00 H new ATOM 0 HB2 ASP A 202 -33.612 -18.004 241.392 1.00 1.00 H new ATOM 0 HB3 ASP A 202 -31.965 -18.161 241.970 1.00 1.00 H new ATOM 536 N SER A 203 -32.117 -22.197 242.045 1.00 1.00 N ATOM 537 CA SER A 203 -31.024 -23.165 242.069 1.00 1.00 C ATOM 538 C SER A 203 -30.602 -23.539 240.659 1.00 1.00 C ATOM 539 O SER A 203 -29.593 -24.216 240.460 1.00 1.00 O ATOM 540 CB SER A 203 -31.446 -24.422 242.839 1.00 1.00 C ATOM 541 OG SER A 203 -30.283 -25.114 243.281 1.00 1.00 O ATOM 0 H SER A 203 -33.044 -22.609 241.942 1.00 1.00 H new ATOM 0 HA SER A 203 -30.174 -22.706 242.574 1.00 1.00 H new ATOM 0 HB2 SER A 203 -32.067 -24.149 243.692 1.00 1.00 H new ATOM 0 HB3 SER A 203 -32.048 -25.069 242.201 1.00 1.00 H new ATOM 0 HG SER A 203 -29.602 -25.093 242.576 1.00 1.00 H new ATOM 547 N SER A 204 -31.365 -23.077 239.690 1.00 1.00 N ATOM 548 CA SER A 204 -31.062 -23.358 238.289 1.00 1.00 C ATOM 549 C SER A 204 -29.660 -22.857 237.945 1.00 1.00 C ATOM 550 O SER A 204 -28.943 -23.476 237.158 1.00 1.00 O ATOM 551 CB SER A 204 -32.100 -22.690 237.381 1.00 1.00 C ATOM 552 OG SER A 204 -33.077 -23.650 236.994 1.00 1.00 O ATOM 0 H SER A 204 -32.198 -22.507 239.839 1.00 1.00 H new ATOM 0 HA SER A 204 -31.099 -24.436 238.130 1.00 1.00 H new ATOM 0 HB2 SER A 204 -32.576 -21.860 237.904 1.00 1.00 H new ATOM 0 HB3 SER A 204 -31.614 -22.274 236.499 1.00 1.00 H new ATOM 0 HG SER A 204 -33.743 -23.224 236.415 1.00 1.00 H new ATOM 558 N GLU A 205 -29.282 -21.730 238.540 1.00 1.00 N ATOM 559 CA GLU A 205 -27.968 -21.152 238.293 1.00 1.00 C ATOM 560 C GLU A 205 -26.884 -22.085 238.808 1.00 1.00 C ATOM 561 O GLU A 205 -27.114 -22.858 239.731 1.00 1.00 O ATOM 562 CB GLU A 205 -27.852 -19.801 238.988 1.00 1.00 C ATOM 563 CG GLU A 205 -28.909 -18.850 238.430 1.00 1.00 C ATOM 564 CD GLU A 205 -28.644 -18.573 236.955 1.00 1.00 C ATOM 565 OE1 GLU A 205 -27.524 -18.797 236.523 1.00 1.00 O ATOM 566 OE2 GLU A 205 -29.561 -18.138 236.278 1.00 1.00 O ATOM 0 H GLU A 205 -29.863 -21.203 239.192 1.00 1.00 H new ATOM 0 HA GLU A 205 -27.842 -21.014 237.219 1.00 1.00 H new ATOM 0 HB2 GLU A 205 -27.986 -19.920 240.063 1.00 1.00 H new ATOM 0 HB3 GLU A 205 -26.856 -19.385 238.835 1.00 1.00 H new ATOM 0 HG2 GLU A 205 -29.901 -19.285 238.553 1.00 1.00 H new ATOM 0 HG3 GLU A 205 -28.899 -17.915 238.990 1.00 1.00 H new ATOM 573 N ILE A 206 -25.711 -22.029 238.190 1.00 1.00 N ATOM 574 CA ILE A 206 -24.605 -22.898 238.589 1.00 1.00 C ATOM 575 C ILE A 206 -23.706 -22.187 239.587 1.00 1.00 C ATOM 576 O ILE A 206 -22.870 -22.808 240.235 1.00 1.00 O ATOM 577 CB ILE A 206 -23.782 -23.278 237.356 1.00 1.00 C ATOM 578 CG1 ILE A 206 -24.714 -23.825 236.269 1.00 1.00 C ATOM 579 CG2 ILE A 206 -22.768 -24.366 237.735 1.00 1.00 C ATOM 580 CD1 ILE A 206 -23.934 -24.015 234.968 1.00 1.00 C ATOM 0 H ILE A 206 -25.499 -21.398 237.417 1.00 1.00 H new ATOM 0 HA ILE A 206 -25.016 -23.794 239.054 1.00 1.00 H new ATOM 0 HB ILE A 206 -23.259 -22.396 236.986 1.00 1.00 H new ATOM 0 HG12 ILE A 206 -25.143 -24.775 236.589 1.00 1.00 H new ATOM 0 HG13 ILE A 206 -25.545 -23.138 236.109 1.00 1.00 H new ATOM 0 HG21 ILE A 206 -22.181 -24.638 236.858 1.00 1.00 H new ATOM 0 HG22 ILE A 206 -22.104 -23.990 238.513 1.00 1.00 H new ATOM 0 HG23 ILE A 206 -23.298 -25.245 238.104 1.00 1.00 H new ATOM 0 HD11 ILE A 206 -24.600 -24.404 234.198 1.00 1.00 H new ATOM 0 HD12 ILE A 206 -23.526 -23.057 234.645 1.00 1.00 H new ATOM 0 HD13 ILE A 206 -23.119 -24.720 235.132 1.00 1.00 H new ATOM 592 N HIS A 207 -23.861 -20.874 239.689 1.00 1.00 N ATOM 593 CA HIS A 207 -23.035 -20.074 240.594 1.00 1.00 C ATOM 594 C HIS A 207 -23.796 -19.727 241.868 1.00 1.00 C ATOM 595 O HIS A 207 -23.738 -20.454 242.862 1.00 1.00 O ATOM 596 CB HIS A 207 -22.581 -18.787 239.875 1.00 1.00 C ATOM 597 CG HIS A 207 -23.533 -18.467 238.748 1.00 1.00 C ATOM 598 ND1 HIS A 207 -23.397 -19.054 237.499 1.00 1.00 N ATOM 599 CD2 HIS A 207 -24.641 -17.649 238.657 1.00 1.00 C ATOM 600 CE1 HIS A 207 -24.390 -18.588 236.722 1.00 1.00 C ATOM 601 NE2 HIS A 207 -25.174 -17.733 237.378 1.00 1.00 N ATOM 0 H HIS A 207 -24.548 -20.338 239.159 1.00 1.00 H new ATOM 0 HA HIS A 207 -22.160 -20.660 240.877 1.00 1.00 H new ATOM 0 HB2 HIS A 207 -22.548 -17.958 240.581 1.00 1.00 H new ATOM 0 HB3 HIS A 207 -21.571 -18.914 239.485 1.00 1.00 H new ATOM 0 HD2 HIS A 207 -25.033 -17.038 239.457 1.00 1.00 H new ATOM 0 HE1 HIS A 207 -24.535 -18.872 235.690 1.00 1.00 H new ATOM 0 HE2 HIS A 207 -25.993 -17.244 237.017 1.00 1.00 H new ATOM 609 N TRP A 208 -24.476 -18.591 241.843 1.00 1.00 N ATOM 610 CA TRP A 208 -25.210 -18.131 243.011 1.00 1.00 C ATOM 611 C TRP A 208 -26.616 -18.690 243.040 1.00 1.00 C ATOM 612 O TRP A 208 -27.223 -18.893 241.990 1.00 1.00 O ATOM 613 CB TRP A 208 -25.285 -16.613 243.008 1.00 1.00 C ATOM 614 CG TRP A 208 -23.911 -16.022 242.836 1.00 1.00 C ATOM 615 CD1 TRP A 208 -23.295 -15.814 241.657 1.00 1.00 C ATOM 616 CD2 TRP A 208 -22.991 -15.518 243.840 1.00 1.00 C ATOM 617 NE1 TRP A 208 -22.055 -15.291 241.876 1.00 1.00 N ATOM 618 CE2 TRP A 208 -21.822 -15.074 243.210 1.00 1.00 C ATOM 619 CE3 TRP A 208 -23.047 -15.420 245.216 1.00 1.00 C ATOM 620 CZ2 TRP A 208 -20.756 -14.553 243.939 1.00 1.00 C ATOM 621 CZ3 TRP A 208 -21.982 -14.899 245.953 1.00 1.00 C ATOM 622 CH2 TRP A 208 -20.846 -14.470 245.325 1.00 1.00 C ATOM 0 H TRP A 208 -24.535 -17.975 241.033 1.00 1.00 H new ATOM 0 HA TRP A 208 -24.678 -18.483 243.895 1.00 1.00 H new ATOM 0 HB2 TRP A 208 -25.937 -16.276 242.202 1.00 1.00 H new ATOM 0 HB3 TRP A 208 -25.725 -16.262 243.941 1.00 1.00 H new ATOM 0 HD1 TRP A 208 -23.718 -16.028 240.687 1.00 1.00 H new ATOM 0 HE1 TRP A 208 -21.382 -15.086 241.137 1.00 1.00 H new ATOM 0 HE3 TRP A 208 -23.934 -15.754 245.734 1.00 1.00 H new ATOM 0 HZ2 TRP A 208 -19.865 -14.215 243.431 1.00 1.00 H new ATOM 0 HZ3 TRP A 208 -22.056 -14.834 247.029 1.00 1.00 H new ATOM 0 HH2 TRP A 208 -20.024 -14.070 245.900 1.00 1.00 H new ATOM 633 N TRP A 209 -27.147 -18.929 244.251 1.00 1.00 N ATOM 634 CA TRP A 209 -28.507 -19.450 244.386 1.00 1.00 C ATOM 635 C TRP A 209 -29.324 -18.524 245.235 1.00 1.00 C ATOM 636 O TRP A 209 -29.377 -18.691 246.429 1.00 1.00 O ATOM 637 CB TRP A 209 -28.459 -20.834 245.027 1.00 1.00 C ATOM 638 CG TRP A 209 -27.758 -21.787 244.111 1.00 1.00 C ATOM 639 CD1 TRP A 209 -27.768 -21.726 242.756 1.00 1.00 C ATOM 640 CD2 TRP A 209 -26.939 -22.941 244.461 1.00 1.00 C ATOM 641 NE1 TRP A 209 -27.010 -22.764 242.261 1.00 1.00 N ATOM 642 CE2 TRP A 209 -26.479 -23.542 243.266 1.00 1.00 C ATOM 643 CE3 TRP A 209 -26.555 -23.517 245.684 1.00 1.00 C ATOM 644 CZ2 TRP A 209 -25.668 -24.674 243.284 1.00 1.00 C ATOM 645 CZ3 TRP A 209 -25.739 -24.658 245.705 1.00 1.00 C ATOM 646 CH2 TRP A 209 -25.297 -25.234 244.507 1.00 1.00 C ATOM 0 H TRP A 209 -26.661 -18.771 245.134 1.00 1.00 H new ATOM 0 HA TRP A 209 -28.966 -19.524 243.400 1.00 1.00 H new ATOM 0 HB2 TRP A 209 -27.939 -20.785 245.984 1.00 1.00 H new ATOM 0 HB3 TRP A 209 -29.470 -21.187 245.231 1.00 1.00 H new ATOM 0 HD1 TRP A 209 -28.285 -20.986 242.163 1.00 1.00 H new ATOM 0 HE1 TRP A 209 -26.860 -22.936 241.267 1.00 1.00 H new ATOM 0 HE3 TRP A 209 -26.890 -23.079 246.613 1.00 1.00 H new ATOM 0 HZ2 TRP A 209 -25.329 -25.115 242.358 1.00 1.00 H new ATOM 0 HZ3 TRP A 209 -25.450 -25.095 246.650 1.00 1.00 H new ATOM 0 HH2 TRP A 209 -24.669 -26.112 244.530 1.00 1.00 H new ATOM 657 N ARG A 210 -29.954 -17.543 244.607 1.00 1.00 N ATOM 658 CA ARG A 210 -30.754 -16.551 245.334 1.00 1.00 C ATOM 659 C ARG A 210 -31.453 -17.137 246.547 1.00 1.00 C ATOM 660 O ARG A 210 -32.430 -17.869 246.420 1.00 1.00 O ATOM 661 CB ARG A 210 -31.812 -15.938 244.409 1.00 1.00 C ATOM 662 CG ARG A 210 -31.193 -14.833 243.552 1.00 1.00 C ATOM 663 CD ARG A 210 -32.275 -14.244 242.657 1.00 1.00 C ATOM 664 NE ARG A 210 -31.718 -13.163 241.837 1.00 1.00 N ATOM 665 CZ ARG A 210 -32.503 -12.304 241.190 1.00 1.00 C ATOM 666 NH1 ARG A 210 -33.798 -12.413 241.274 1.00 1.00 N ATOM 667 NH2 ARG A 210 -31.973 -11.350 240.468 1.00 1.00 N ATOM 0 H ARG A 210 -29.931 -17.407 243.596 1.00 1.00 H new ATOM 0 HA ARG A 210 -30.057 -15.788 245.679 1.00 1.00 H new ATOM 0 HB2 ARG A 210 -32.235 -16.711 243.767 1.00 1.00 H new ATOM 0 HB3 ARG A 210 -32.631 -15.532 245.002 1.00 1.00 H new ATOM 0 HG2 ARG A 210 -30.765 -14.058 244.187 1.00 1.00 H new ATOM 0 HG3 ARG A 210 -30.380 -15.235 242.947 1.00 1.00 H new ATOM 0 HD2 ARG A 210 -32.690 -15.021 242.015 1.00 1.00 H new ATOM 0 HD3 ARG A 210 -33.095 -13.863 243.267 1.00 1.00 H new ATOM 0 HE ARG A 210 -30.705 -13.067 241.761 1.00 1.00 H new ATOM 0 HH11 ARG A 210 -34.212 -13.157 241.836 1.00 1.00 H new ATOM 0 HH12 ARG A 210 -34.398 -11.754 240.778 1.00 1.00 H new ATOM 0 HH21 ARG A 210 -30.959 -11.265 240.401 1.00 1.00 H new ATOM 0 HH22 ARG A 210 -32.574 -10.692 239.972 1.00 1.00 H new ATOM 681 N VAL A 211 -30.928 -16.818 247.717 1.00 1.00 N ATOM 682 CA VAL A 211 -31.500 -17.333 248.967 1.00 1.00 C ATOM 683 C VAL A 211 -32.200 -16.202 249.690 1.00 1.00 C ATOM 684 O VAL A 211 -32.073 -15.047 249.296 1.00 1.00 O ATOM 685 CB VAL A 211 -30.416 -17.920 249.877 1.00 1.00 C ATOM 686 CG1 VAL A 211 -29.589 -18.947 249.107 1.00 1.00 C ATOM 687 CG2 VAL A 211 -29.505 -16.800 250.398 1.00 1.00 C ATOM 0 H VAL A 211 -30.116 -16.213 247.837 1.00 1.00 H new ATOM 0 HA VAL A 211 -32.205 -18.127 248.723 1.00 1.00 H new ATOM 0 HB VAL A 211 -30.894 -18.412 250.724 1.00 1.00 H new ATOM 0 HG11 VAL A 211 -28.821 -19.360 249.761 1.00 1.00 H new ATOM 0 HG12 VAL A 211 -30.239 -19.750 248.759 1.00 1.00 H new ATOM 0 HG13 VAL A 211 -29.117 -18.466 248.251 1.00 1.00 H new ATOM 0 HG21 VAL A 211 -28.737 -17.226 251.044 1.00 1.00 H new ATOM 0 HG22 VAL A 211 -29.031 -16.295 249.556 1.00 1.00 H new ATOM 0 HG23 VAL A 211 -30.098 -16.082 250.964 1.00 1.00 H new ATOM 697 N GLN A 212 -32.935 -16.532 250.745 1.00 1.00 N ATOM 698 CA GLN A 212 -33.650 -15.518 251.520 1.00 1.00 C ATOM 699 C GLN A 212 -33.423 -15.739 253.010 1.00 1.00 C ATOM 700 O GLN A 212 -33.808 -16.778 253.555 1.00 1.00 O ATOM 701 CB GLN A 212 -35.146 -15.572 251.205 1.00 1.00 C ATOM 702 CG GLN A 212 -35.923 -14.723 252.224 1.00 1.00 C ATOM 703 CD GLN A 212 -37.323 -14.439 251.705 1.00 1.00 C ATOM 704 OE1 GLN A 212 -38.014 -13.573 252.237 1.00 1.00 O ATOM 705 NE2 GLN A 212 -37.784 -15.118 250.691 1.00 1.00 N ATOM 0 H GLN A 212 -33.053 -17.487 251.084 1.00 1.00 H new ATOM 0 HA GLN A 212 -33.267 -14.535 251.247 1.00 1.00 H new ATOM 0 HB2 GLN A 212 -35.328 -15.203 250.196 1.00 1.00 H new ATOM 0 HB3 GLN A 212 -35.496 -16.604 251.235 1.00 1.00 H new ATOM 0 HG2 GLN A 212 -35.979 -15.247 253.178 1.00 1.00 H new ATOM 0 HG3 GLN A 212 -35.397 -13.786 252.405 1.00 1.00 H new ATOM 0 HE21 GLN A 212 -37.207 -15.836 250.253 1.00 1.00 H new ATOM 0 HE22 GLN A 212 -38.722 -14.931 250.336 1.00 1.00 H new ATOM 714 N ASP A 213 -32.804 -14.765 253.664 1.00 1.00 N ATOM 715 CA ASP A 213 -32.541 -14.870 255.090 1.00 1.00 C ATOM 716 C ASP A 213 -33.828 -14.717 255.892 1.00 1.00 C ATOM 717 O ASP A 213 -34.680 -13.895 255.566 1.00 1.00 O ATOM 718 CB ASP A 213 -31.530 -13.805 255.517 1.00 1.00 C ATOM 719 CG ASP A 213 -30.937 -14.149 256.877 1.00 1.00 C ATOM 720 OD1 ASP A 213 -31.437 -15.065 257.504 1.00 1.00 O ATOM 721 OD2 ASP A 213 -29.991 -13.486 257.270 1.00 1.00 O ATOM 0 H ASP A 213 -32.477 -13.900 253.233 1.00 1.00 H new ATOM 0 HA ASP A 213 -32.127 -15.858 255.290 1.00 1.00 H new ATOM 0 HB2 ASP A 213 -30.735 -13.731 254.775 1.00 1.00 H new ATOM 0 HB3 ASP A 213 -32.016 -12.830 255.561 1.00 1.00 H new ATOM 726 N LYS A 214 -33.959 -15.516 256.946 1.00 1.00 N ATOM 727 CA LYS A 214 -35.150 -15.461 257.790 1.00 1.00 C ATOM 728 C LYS A 214 -35.414 -14.027 258.242 1.00 1.00 C ATOM 729 O LYS A 214 -36.543 -13.674 258.582 1.00 1.00 O ATOM 730 CB LYS A 214 -34.953 -16.348 259.015 1.00 1.00 C ATOM 731 CG LYS A 214 -34.823 -17.808 258.571 1.00 1.00 C ATOM 732 CD LYS A 214 -34.474 -18.691 259.777 1.00 1.00 C ATOM 733 CE LYS A 214 -32.991 -18.511 260.141 1.00 1.00 C ATOM 734 NZ LYS A 214 -32.567 -19.616 261.039 1.00 1.00 N ATOM 0 H LYS A 214 -33.263 -16.203 257.235 1.00 1.00 H new ATOM 0 HA LYS A 214 -36.004 -15.815 257.213 1.00 1.00 H new ATOM 0 HB2 LYS A 214 -34.060 -16.041 259.560 1.00 1.00 H new ATOM 0 HB3 LYS A 214 -35.796 -16.238 259.697 1.00 1.00 H new ATOM 0 HG2 LYS A 214 -35.757 -18.145 258.121 1.00 1.00 H new ATOM 0 HG3 LYS A 214 -34.050 -17.898 257.808 1.00 1.00 H new ATOM 0 HD2 LYS A 214 -35.102 -18.426 260.628 1.00 1.00 H new ATOM 0 HD3 LYS A 214 -34.677 -19.737 259.545 1.00 1.00 H new ATOM 0 HE2 LYS A 214 -32.381 -18.507 259.238 1.00 1.00 H new ATOM 0 HE3 LYS A 214 -32.840 -17.550 260.632 1.00 1.00 H new ATOM 0 HZ1 LYS A 214 -31.575 -19.861 260.844 1.00 1.00 H new ATOM 0 HZ2 LYS A 214 -32.661 -19.314 262.030 1.00 1.00 H new ATOM 0 HZ3 LYS A 214 -33.168 -20.448 260.873 1.00 1.00 H new ATOM 748 N ASN A 215 -34.366 -13.205 258.244 1.00 1.00 N ATOM 749 CA ASN A 215 -34.499 -11.815 258.658 1.00 1.00 C ATOM 750 C ASN A 215 -35.383 -11.049 257.687 1.00 1.00 C ATOM 751 O ASN A 215 -36.206 -10.232 258.096 1.00 1.00 O ATOM 752 CB ASN A 215 -33.121 -11.155 258.729 1.00 1.00 C ATOM 753 CG ASN A 215 -32.331 -11.725 259.902 1.00 1.00 C ATOM 754 OD1 ASN A 215 -31.162 -12.077 259.750 1.00 1.00 O ATOM 755 ND2 ASN A 215 -32.902 -11.836 261.070 1.00 1.00 N ATOM 0 H ASN A 215 -33.423 -13.477 257.965 1.00 1.00 H new ATOM 0 HA ASN A 215 -34.961 -11.794 259.645 1.00 1.00 H new ATOM 0 HB2 ASN A 215 -32.579 -11.324 257.798 1.00 1.00 H new ATOM 0 HB3 ASN A 215 -33.230 -10.077 258.843 1.00 1.00 H new ATOM 0 HD21 ASN A 215 -32.379 -12.215 261.859 1.00 1.00 H new ATOM 0 HD22 ASN A 215 -33.871 -11.543 261.194 1.00 1.00 H new ATOM 762 N GLY A 216 -35.211 -11.323 256.395 1.00 1.00 N ATOM 763 CA GLY A 216 -35.999 -10.658 255.357 1.00 1.00 C ATOM 764 C GLY A 216 -35.095 -10.047 254.301 1.00 1.00 C ATOM 765 O GLY A 216 -35.350 -8.942 253.817 1.00 1.00 O ATOM 0 H GLY A 216 -34.534 -12.000 256.042 1.00 1.00 H new ATOM 0 HA2 GLY A 216 -36.675 -11.375 254.892 1.00 1.00 H new ATOM 0 HA3 GLY A 216 -36.618 -9.881 255.806 1.00 1.00 H new ATOM 769 N HIS A 217 -34.044 -10.773 253.943 1.00 1.00 N ATOM 770 CA HIS A 217 -33.099 -10.306 252.927 1.00 1.00 C ATOM 771 C HIS A 217 -33.329 -11.033 251.623 1.00 1.00 C ATOM 772 O HIS A 217 -34.403 -11.593 251.418 1.00 1.00 O ATOM 773 CB HIS A 217 -31.680 -10.503 253.385 1.00 1.00 C ATOM 774 CG HIS A 217 -31.496 -9.881 254.738 1.00 1.00 C ATOM 775 ND1 HIS A 217 -30.491 -10.283 255.605 1.00 1.00 N ATOM 776 CD2 HIS A 217 -32.180 -8.889 255.392 1.00 1.00 C ATOM 777 CE1 HIS A 217 -30.601 -9.541 256.722 1.00 1.00 C ATOM 778 NE2 HIS A 217 -31.615 -8.675 256.644 1.00 1.00 N ATOM 0 H HIS A 217 -33.821 -11.687 254.338 1.00 1.00 H new ATOM 0 HA HIS A 217 -33.266 -9.240 252.772 1.00 1.00 H new ATOM 0 HB2 HIS A 217 -31.446 -11.567 253.428 1.00 1.00 H new ATOM 0 HB3 HIS A 217 -30.991 -10.053 252.670 1.00 1.00 H new ATOM 0 HD2 HIS A 217 -33.030 -8.354 254.994 1.00 1.00 H new ATOM 0 HE1 HIS A 217 -29.949 -9.634 257.578 1.00 1.00 H new ATOM 0 HE2 HIS A 217 -31.911 -8.002 257.351 1.00 1.00 H new ATOM 786 N GLU A 218 -32.331 -11.006 250.730 1.00 1.00 N ATOM 787 CA GLU A 218 -32.443 -11.655 249.440 1.00 1.00 C ATOM 788 C GLU A 218 -31.338 -11.165 248.498 1.00 1.00 C ATOM 789 O GLU A 218 -31.266 -9.977 248.175 1.00 1.00 O ATOM 790 CB GLU A 218 -33.787 -11.331 248.815 1.00 1.00 C ATOM 791 CG GLU A 218 -34.175 -9.853 249.114 1.00 1.00 C ATOM 792 CD GLU A 218 -34.835 -9.217 247.899 1.00 1.00 C ATOM 793 OE1 GLU A 218 -34.130 -8.959 246.937 1.00 1.00 O ATOM 794 OE2 GLU A 218 -36.033 -8.995 247.947 1.00 1.00 O ATOM 0 H GLU A 218 -31.439 -10.537 250.889 1.00 1.00 H new ATOM 0 HA GLU A 218 -32.347 -12.731 249.589 1.00 1.00 H new ATOM 0 HB2 GLU A 218 -33.744 -11.493 247.738 1.00 1.00 H new ATOM 0 HB3 GLU A 218 -34.551 -12.002 249.208 1.00 1.00 H new ATOM 0 HG2 GLU A 218 -34.854 -9.815 249.966 1.00 1.00 H new ATOM 0 HG3 GLU A 218 -33.286 -9.286 249.390 1.00 1.00 H new ATOM 801 N GLY A 219 -30.492 -12.082 248.057 1.00 1.00 N ATOM 802 CA GLY A 219 -29.398 -11.720 247.144 1.00 1.00 C ATOM 803 C GLY A 219 -28.660 -12.959 246.661 1.00 1.00 C ATOM 804 O GLY A 219 -28.959 -14.074 247.095 1.00 1.00 O ATOM 0 H GLY A 219 -30.532 -13.070 248.306 1.00 1.00 H new ATOM 0 HA2 GLY A 219 -29.798 -11.174 246.289 1.00 1.00 H new ATOM 0 HA3 GLY A 219 -28.702 -11.052 247.651 1.00 1.00 H new ATOM 808 N TYR A 220 -27.700 -12.763 245.756 1.00 1.00 N ATOM 809 CA TYR A 220 -26.943 -13.881 245.221 1.00 1.00 C ATOM 810 C TYR A 220 -25.987 -14.418 246.271 1.00 1.00 C ATOM 811 O TYR A 220 -25.029 -13.745 246.649 1.00 1.00 O ATOM 812 CB TYR A 220 -26.170 -13.431 243.972 1.00 1.00 C ATOM 813 CG TYR A 220 -27.141 -13.140 242.857 1.00 1.00 C ATOM 814 CD1 TYR A 220 -27.938 -14.168 242.334 1.00 1.00 C ATOM 815 CD2 TYR A 220 -27.240 -11.845 242.340 1.00 1.00 C ATOM 816 CE1 TYR A 220 -28.833 -13.895 241.297 1.00 1.00 C ATOM 817 CE2 TYR A 220 -28.135 -11.573 241.304 1.00 1.00 C ATOM 818 CZ TYR A 220 -28.932 -12.598 240.781 1.00 1.00 C ATOM 819 OH TYR A 220 -29.817 -12.330 239.757 1.00 1.00 O ATOM 0 H TYR A 220 -27.435 -11.850 245.386 1.00 1.00 H new ATOM 0 HA TYR A 220 -27.631 -14.679 244.943 1.00 1.00 H new ATOM 0 HB2 TYR A 220 -25.581 -12.542 244.197 1.00 1.00 H new ATOM 0 HB3 TYR A 220 -25.470 -14.208 243.665 1.00 1.00 H new ATOM 0 HD1 TYR A 220 -27.860 -15.169 242.732 1.00 1.00 H new ATOM 0 HD2 TYR A 220 -26.624 -11.055 242.742 1.00 1.00 H new ATOM 0 HE1 TYR A 220 -29.449 -14.685 240.893 1.00 1.00 H new ATOM 0 HE2 TYR A 220 -28.213 -10.572 240.906 1.00 1.00 H new ATOM 0 HH TYR A 220 -30.292 -13.151 239.512 1.00 1.00 H new ATOM 829 N ALA A 221 -26.249 -15.638 246.746 1.00 1.00 N ATOM 830 CA ALA A 221 -25.401 -16.253 247.770 1.00 1.00 C ATOM 831 C ALA A 221 -24.483 -17.320 247.167 1.00 1.00 C ATOM 832 O ALA A 221 -24.832 -17.959 246.177 1.00 1.00 O ATOM 833 CB ALA A 221 -26.277 -16.881 248.844 1.00 1.00 C ATOM 0 H ALA A 221 -27.033 -16.215 246.442 1.00 1.00 H new ATOM 0 HA ALA A 221 -24.775 -15.475 248.207 1.00 1.00 H new ATOM 0 HB1 ALA A 221 -25.646 -17.339 249.606 1.00 1.00 H new ATOM 0 HB2 ALA A 221 -26.899 -16.112 249.302 1.00 1.00 H new ATOM 0 HB3 ALA A 221 -26.914 -17.643 248.395 1.00 1.00 H new ATOM 839 N PRO A 222 -23.303 -17.476 247.711 1.00 1.00 N ATOM 840 CA PRO A 222 -22.291 -18.438 247.176 1.00 1.00 C ATOM 841 C PRO A 222 -22.714 -19.885 247.368 1.00 1.00 C ATOM 842 O PRO A 222 -23.038 -20.298 248.465 1.00 1.00 O ATOM 843 CB PRO A 222 -21.023 -18.107 247.979 1.00 1.00 C ATOM 844 CG PRO A 222 -21.509 -17.465 249.244 1.00 1.00 C ATOM 845 CD PRO A 222 -22.812 -16.774 248.909 1.00 1.00 C ATOM 0 HA PRO A 222 -22.152 -18.338 246.100 1.00 1.00 H new ATOM 0 HB2 PRO A 222 -20.446 -19.007 248.192 1.00 1.00 H new ATOM 0 HB3 PRO A 222 -20.370 -17.434 247.423 1.00 1.00 H new ATOM 0 HG2 PRO A 222 -21.656 -18.211 250.025 1.00 1.00 H new ATOM 0 HG3 PRO A 222 -20.778 -16.750 249.621 1.00 1.00 H new ATOM 0 HD2 PRO A 222 -23.523 -16.847 249.732 1.00 1.00 H new ATOM 0 HD3 PRO A 222 -22.660 -15.713 248.713 1.00 1.00 H new ATOM 853 N SER A 223 -22.692 -20.649 246.290 1.00 1.00 N ATOM 854 CA SER A 223 -23.078 -22.053 246.353 1.00 1.00 C ATOM 855 C SER A 223 -22.163 -22.837 247.290 1.00 1.00 C ATOM 856 O SER A 223 -22.621 -23.637 248.105 1.00 1.00 O ATOM 857 CB SER A 223 -23.031 -22.677 244.963 1.00 1.00 C ATOM 858 OG SER A 223 -23.062 -24.090 245.087 1.00 1.00 O ATOM 0 H SER A 223 -22.413 -20.326 245.364 1.00 1.00 H new ATOM 0 HA SER A 223 -24.096 -22.099 246.741 1.00 1.00 H new ATOM 0 HB2 SER A 223 -23.877 -22.333 244.368 1.00 1.00 H new ATOM 0 HB3 SER A 223 -22.126 -22.365 244.441 1.00 1.00 H new ATOM 0 HG SER A 223 -23.982 -24.408 244.971 1.00 1.00 H new ATOM 864 N SER A 224 -20.863 -22.615 247.154 1.00 1.00 N ATOM 865 CA SER A 224 -19.896 -23.319 247.984 1.00 1.00 C ATOM 866 C SER A 224 -20.308 -23.294 249.452 1.00 1.00 C ATOM 867 O SER A 224 -20.743 -24.304 250.002 1.00 1.00 O ATOM 868 CB SER A 224 -18.502 -22.687 247.816 1.00 1.00 C ATOM 869 OG SER A 224 -18.652 -21.372 247.295 1.00 1.00 O ATOM 0 H SER A 224 -20.457 -21.961 246.485 1.00 1.00 H new ATOM 0 HA SER A 224 -19.863 -24.359 247.660 1.00 1.00 H new ATOM 0 HB2 SER A 224 -17.984 -22.656 248.775 1.00 1.00 H new ATOM 0 HB3 SER A 224 -17.893 -23.291 247.144 1.00 1.00 H new ATOM 0 HG SER A 224 -17.773 -20.942 247.233 1.00 1.00 H new ATOM 875 N TYR A 225 -20.157 -22.139 250.085 1.00 1.00 N ATOM 876 CA TYR A 225 -20.501 -22.002 251.479 1.00 1.00 C ATOM 877 C TYR A 225 -21.905 -22.472 251.737 1.00 1.00 C ATOM 878 O TYR A 225 -22.333 -22.544 252.886 1.00 1.00 O ATOM 879 CB TYR A 225 -20.356 -20.541 251.902 1.00 1.00 C ATOM 880 CG TYR A 225 -18.918 -20.073 251.688 1.00 1.00 C ATOM 881 CD1 TYR A 225 -17.846 -20.843 252.147 1.00 1.00 C ATOM 882 CD2 TYR A 225 -18.660 -18.870 251.023 1.00 1.00 C ATOM 883 CE1 TYR A 225 -16.540 -20.428 251.950 1.00 1.00 C ATOM 884 CE2 TYR A 225 -17.341 -18.448 250.819 1.00 1.00 C ATOM 885 CZ TYR A 225 -16.277 -19.229 251.283 1.00 1.00 C ATOM 886 OH TYR A 225 -14.977 -18.815 251.085 1.00 1.00 O ATOM 0 H TYR A 225 -19.799 -21.289 249.650 1.00 1.00 H new ATOM 0 HA TYR A 225 -19.822 -22.622 252.064 1.00 1.00 H new ATOM 0 HB2 TYR A 225 -21.039 -19.918 251.325 1.00 1.00 H new ATOM 0 HB3 TYR A 225 -20.631 -20.429 252.951 1.00 1.00 H new ATOM 0 HD1 TYR A 225 -18.039 -21.773 252.662 1.00 1.00 H new ATOM 0 HD2 TYR A 225 -19.480 -18.265 250.666 1.00 1.00 H new ATOM 0 HE1 TYR A 225 -15.722 -21.033 252.313 1.00 1.00 H new ATOM 0 HE2 TYR A 225 -17.145 -17.520 250.303 1.00 1.00 H new ATOM 0 HH TYR A 225 -14.975 -17.961 250.604 1.00 1.00 H new ATOM 896 N LEU A 226 -22.629 -22.779 250.671 1.00 1.00 N ATOM 897 CA LEU A 226 -24.006 -23.238 250.808 1.00 1.00 C ATOM 898 C LEU A 226 -24.123 -24.714 250.467 1.00 1.00 C ATOM 899 O LEU A 226 -23.305 -25.246 249.706 1.00 1.00 O ATOM 900 CB LEU A 226 -24.882 -22.445 249.848 1.00 1.00 C ATOM 901 CG LEU A 226 -24.941 -20.975 250.269 1.00 1.00 C ATOM 902 CD1 LEU A 226 -25.507 -20.112 249.117 1.00 1.00 C ATOM 903 CD2 LEU A 226 -25.847 -20.815 251.508 1.00 1.00 C ATOM 0 H LEU A 226 -22.292 -22.720 249.710 1.00 1.00 H new ATOM 0 HA LEU A 226 -24.324 -23.090 251.840 1.00 1.00 H new ATOM 0 HB2 LEU A 226 -24.487 -22.524 248.835 1.00 1.00 H new ATOM 0 HB3 LEU A 226 -25.887 -22.866 249.831 1.00 1.00 H new ATOM 0 HG LEU A 226 -23.930 -20.645 250.509 1.00 1.00 H new ATOM 0 HD11 LEU A 226 -25.544 -19.068 249.429 1.00 1.00 H new ATOM 0 HD12 LEU A 226 -24.864 -20.207 248.242 1.00 1.00 H new ATOM 0 HD13 LEU A 226 -26.512 -20.452 248.868 1.00 1.00 H new ATOM 0 HD21 LEU A 226 -25.882 -19.765 251.800 1.00 1.00 H new ATOM 0 HD22 LEU A 226 -26.853 -21.160 251.270 1.00 1.00 H new ATOM 0 HD23 LEU A 226 -25.446 -21.407 252.331 1.00 1.00 H new ATOM 915 N VAL A 227 -25.159 -25.375 250.997 1.00 1.00 N ATOM 916 CA VAL A 227 -25.383 -26.782 250.696 1.00 1.00 C ATOM 917 C VAL A 227 -26.807 -27.163 251.048 1.00 1.00 C ATOM 918 O VAL A 227 -27.279 -26.892 252.153 1.00 1.00 O ATOM 919 CB VAL A 227 -24.370 -27.649 251.461 1.00 1.00 C ATOM 920 CG1 VAL A 227 -23.025 -27.708 250.705 1.00 1.00 C ATOM 921 CG2 VAL A 227 -24.157 -27.034 252.852 1.00 1.00 C ATOM 0 H VAL A 227 -25.844 -24.959 251.628 1.00 1.00 H new ATOM 0 HA VAL A 227 -25.239 -26.954 249.629 1.00 1.00 H new ATOM 0 HB VAL A 227 -24.755 -28.665 251.550 1.00 1.00 H new ATOM 0 HG11 VAL A 227 -22.321 -28.326 251.262 1.00 1.00 H new ATOM 0 HG12 VAL A 227 -23.182 -28.139 249.716 1.00 1.00 H new ATOM 0 HG13 VAL A 227 -22.621 -26.701 250.602 1.00 1.00 H new ATOM 0 HG21 VAL A 227 -23.440 -27.636 253.410 1.00 1.00 H new ATOM 0 HG22 VAL A 227 -23.774 -26.019 252.746 1.00 1.00 H new ATOM 0 HG23 VAL A 227 -25.106 -27.009 253.388 1.00 1.00 H new ATOM 931 N GLU A 228 -27.505 -27.772 250.096 1.00 1.00 N ATOM 932 CA GLU A 228 -28.894 -28.157 250.316 1.00 1.00 C ATOM 933 C GLU A 228 -29.019 -29.076 251.514 1.00 1.00 C ATOM 934 O GLU A 228 -28.321 -30.079 251.623 1.00 1.00 O ATOM 935 CB GLU A 228 -29.452 -28.839 249.069 1.00 1.00 C ATOM 936 CG GLU A 228 -29.344 -27.892 247.885 1.00 1.00 C ATOM 937 CD GLU A 228 -29.947 -28.548 246.637 1.00 1.00 C ATOM 938 OE1 GLU A 228 -30.421 -29.666 246.752 1.00 1.00 O ATOM 939 OE2 GLU A 228 -29.917 -27.928 245.584 1.00 1.00 O ATOM 0 H GLU A 228 -27.137 -28.008 249.174 1.00 1.00 H new ATOM 0 HA GLU A 228 -29.471 -27.255 250.518 1.00 1.00 H new ATOM 0 HB2 GLU A 228 -28.901 -29.757 248.866 1.00 1.00 H new ATOM 0 HB3 GLU A 228 -30.493 -29.121 249.230 1.00 1.00 H new ATOM 0 HG2 GLU A 228 -29.865 -26.960 248.105 1.00 1.00 H new ATOM 0 HG3 GLU A 228 -28.299 -27.638 247.705 1.00 1.00 H new ATOM 946 N LYS A 229 -29.914 -28.710 252.413 1.00 1.00 N ATOM 947 CA LYS A 229 -30.125 -29.496 253.633 1.00 1.00 C ATOM 948 C LYS A 229 -30.604 -30.906 253.280 1.00 1.00 C ATOM 949 O LYS A 229 -30.212 -31.885 253.915 1.00 1.00 O ATOM 950 CB LYS A 229 -31.154 -28.818 254.548 1.00 1.00 C ATOM 951 CG LYS A 229 -30.950 -29.295 255.997 1.00 1.00 C ATOM 952 CD LYS A 229 -31.864 -28.504 256.928 1.00 1.00 C ATOM 953 CE LYS A 229 -31.650 -28.963 258.365 1.00 1.00 C ATOM 954 NZ LYS A 229 -32.486 -28.139 259.282 1.00 1.00 N ATOM 0 H LYS A 229 -30.505 -27.883 252.331 1.00 1.00 H new ATOM 0 HA LYS A 229 -29.174 -29.560 254.161 1.00 1.00 H new ATOM 0 HB2 LYS A 229 -31.047 -27.735 254.493 1.00 1.00 H new ATOM 0 HB3 LYS A 229 -32.164 -29.056 254.215 1.00 1.00 H new ATOM 0 HG2 LYS A 229 -31.169 -30.360 256.074 1.00 1.00 H new ATOM 0 HG3 LYS A 229 -29.909 -29.161 256.292 1.00 1.00 H new ATOM 0 HD2 LYS A 229 -31.654 -27.438 256.841 1.00 1.00 H new ATOM 0 HD3 LYS A 229 -32.906 -28.648 256.641 1.00 1.00 H new ATOM 0 HE2 LYS A 229 -31.913 -30.016 258.464 1.00 1.00 H new ATOM 0 HE3 LYS A 229 -30.598 -28.871 258.634 1.00 1.00 H new ATOM 0 HZ1 LYS A 229 -32.339 -28.453 260.262 1.00 1.00 H new ATOM 0 HZ2 LYS A 229 -32.215 -27.139 259.195 1.00 1.00 H new ATOM 0 HZ3 LYS A 229 -33.489 -28.249 259.030 1.00 1.00 H new ATOM 968 N SER A 230 -31.462 -30.991 252.267 1.00 1.00 N ATOM 969 CA SER A 230 -31.998 -32.275 251.833 1.00 1.00 C ATOM 970 C SER A 230 -32.875 -32.886 252.924 1.00 1.00 C ATOM 971 O SER A 230 -32.536 -33.920 253.499 1.00 1.00 O ATOM 972 CB SER A 230 -30.852 -33.233 251.497 1.00 1.00 C ATOM 973 OG SER A 230 -31.345 -34.279 250.671 1.00 1.00 O ATOM 0 H SER A 230 -31.799 -30.189 251.734 1.00 1.00 H new ATOM 0 HA SER A 230 -32.606 -32.112 250.943 1.00 1.00 H new ATOM 0 HB2 SER A 230 -30.052 -32.697 250.987 1.00 1.00 H new ATOM 0 HB3 SER A 230 -30.427 -33.646 252.412 1.00 1.00 H new ATOM 0 HG SER A 230 -30.615 -34.894 250.452 1.00 1.00 H new ATOM 979 N PRO A 231 -33.986 -32.264 253.214 1.00 1.00 N ATOM 980 CA PRO A 231 -34.934 -32.747 254.258 1.00 1.00 C ATOM 981 C PRO A 231 -35.792 -33.907 253.760 1.00 1.00 C ATOM 982 O PRO A 231 -36.841 -33.641 253.197 1.00 1.00 O ATOM 983 CB PRO A 231 -35.791 -31.512 254.568 1.00 1.00 C ATOM 984 CG PRO A 231 -35.776 -30.699 253.305 1.00 1.00 C ATOM 985 CD PRO A 231 -34.462 -31.025 252.576 1.00 1.00 C ATOM 986 OXT PRO A 231 -35.389 -35.043 253.952 1.00 1.00 O ATOM 0 HA PRO A 231 -34.419 -33.139 255.135 1.00 1.00 H new ATOM 0 HB2 PRO A 231 -36.807 -31.796 254.842 1.00 1.00 H new ATOM 0 HB3 PRO A 231 -35.381 -30.947 255.405 1.00 1.00 H new ATOM 0 HG2 PRO A 231 -36.635 -30.943 252.679 1.00 1.00 H new ATOM 0 HG3 PRO A 231 -35.838 -29.634 253.531 1.00 1.00 H new ATOM 0 HD2 PRO A 231 -34.625 -31.166 251.507 1.00 1.00 H new ATOM 0 HD3 PRO A 231 -33.737 -30.218 252.684 1.00 1.00 H new ATOM 995 N ASN B 232 -4.386 -17.835 222.048 1.00 1.00 N ATOM 996 CA ASN B 232 -4.237 -16.390 222.384 1.00 1.00 C ATOM 997 C ASN B 232 -3.005 -16.196 223.259 1.00 1.00 C ATOM 998 O ASN B 232 -2.961 -15.297 224.097 1.00 1.00 O ATOM 999 CB ASN B 232 -5.487 -15.914 223.130 1.00 1.00 C ATOM 1000 CG ASN B 232 -6.664 -15.823 222.171 1.00 1.00 C ATOM 1001 OD1 ASN B 232 -6.478 -15.836 220.953 1.00 1.00 O ATOM 1002 ND2 ASN B 232 -7.871 -15.716 222.647 1.00 1.00 N ATOM 0 HA ASN B 232 -4.119 -15.809 221.469 1.00 1.00 H new ATOM 0 HB2 ASN B 232 -5.721 -16.604 223.941 1.00 1.00 H new ATOM 0 HB3 ASN B 232 -5.301 -14.940 223.583 1.00 1.00 H new ATOM 0 HD21 ASN B 232 -8.665 -15.643 222.011 1.00 1.00 H new ATOM 0 HD22 ASN B 232 -8.022 -15.705 223.656 1.00 1.00 H new ATOM 1009 N ASN B 233 -2.000 -17.040 223.052 1.00 1.00 N ATOM 1010 CA ASN B 233 -0.765 -16.948 223.822 1.00 1.00 C ATOM 1011 C ASN B 233 -1.060 -16.990 225.316 1.00 1.00 C ATOM 1012 O ASN B 233 -0.388 -16.334 226.109 1.00 1.00 O ATOM 1013 CB ASN B 233 -0.029 -15.656 223.477 1.00 1.00 C ATOM 1014 CG ASN B 233 0.484 -15.709 222.045 1.00 1.00 C ATOM 1015 OD1 ASN B 233 0.493 -16.772 221.426 1.00 1.00 O ATOM 1016 ND2 ASN B 233 0.928 -14.620 221.481 1.00 1.00 N ATOM 0 H ASN B 233 -2.016 -17.791 222.362 1.00 1.00 H new ATOM 0 HA ASN B 233 -0.135 -17.800 223.566 1.00 1.00 H new ATOM 0 HB2 ASN B 233 -0.698 -14.804 223.600 1.00 1.00 H new ATOM 0 HB3 ASN B 233 0.804 -15.509 224.164 1.00 1.00 H new ATOM 0 HD21 ASN B 233 1.283 -14.649 220.525 1.00 1.00 H new ATOM 0 HD22 ASN B 233 0.920 -13.739 221.996 1.00 1.00 H new ATOM 1023 N LEU B 234 -2.066 -17.769 225.693 1.00 1.00 N ATOM 1024 CA LEU B 234 -2.438 -17.889 227.097 1.00 1.00 C ATOM 1025 C LEU B 234 -1.308 -18.510 227.901 1.00 1.00 C ATOM 1026 O LEU B 234 -1.224 -18.326 229.117 1.00 1.00 O ATOM 1027 CB LEU B 234 -3.685 -18.755 227.230 1.00 1.00 C ATOM 1028 CG LEU B 234 -4.896 -18.039 226.573 1.00 1.00 C ATOM 1029 CD1 LEU B 234 -5.676 -19.021 225.701 1.00 1.00 C ATOM 1030 CD2 LEU B 234 -5.825 -17.489 227.664 1.00 1.00 C ATOM 0 H LEU B 234 -2.635 -18.323 225.053 1.00 1.00 H new ATOM 0 HA LEU B 234 -2.640 -16.890 227.484 1.00 1.00 H new ATOM 0 HB2 LEU B 234 -3.520 -19.721 226.754 1.00 1.00 H new ATOM 0 HB3 LEU B 234 -3.893 -18.950 228.282 1.00 1.00 H new ATOM 0 HG LEU B 234 -4.527 -17.220 225.955 1.00 1.00 H new ATOM 0 HD11 LEU B 234 -6.523 -18.509 225.245 1.00 1.00 H new ATOM 0 HD12 LEU B 234 -5.024 -19.411 224.919 1.00 1.00 H new ATOM 0 HD13 LEU B 234 -6.038 -19.845 226.316 1.00 1.00 H new ATOM 0 HD21 LEU B 234 -6.674 -16.987 227.200 1.00 1.00 H new ATOM 0 HD22 LEU B 234 -6.184 -18.310 228.284 1.00 1.00 H new ATOM 0 HD23 LEU B 234 -5.278 -16.779 228.284 1.00 1.00 H new ATOM 1042 N GLU B 235 -0.443 -19.248 227.217 1.00 1.00 N ATOM 1043 CA GLU B 235 0.682 -19.894 227.882 1.00 1.00 C ATOM 1044 C GLU B 235 1.431 -18.897 228.760 1.00 1.00 C ATOM 1045 O GLU B 235 2.221 -19.285 229.621 1.00 1.00 O ATOM 1046 CB GLU B 235 1.636 -20.476 226.839 1.00 1.00 C ATOM 1047 CG GLU B 235 0.960 -21.638 226.110 1.00 1.00 C ATOM 1048 CD GLU B 235 0.769 -22.812 227.064 1.00 1.00 C ATOM 1049 OE1 GLU B 235 1.477 -22.863 228.056 1.00 1.00 O ATOM 1050 OE2 GLU B 235 -0.076 -23.646 226.788 1.00 1.00 O ATOM 0 H GLU B 235 -0.497 -19.413 226.212 1.00 1.00 H new ATOM 0 HA GLU B 235 0.297 -20.696 228.512 1.00 1.00 H new ATOM 0 HB2 GLU B 235 1.923 -19.704 226.125 1.00 1.00 H new ATOM 0 HB3 GLU B 235 2.551 -20.820 227.321 1.00 1.00 H new ATOM 0 HG2 GLU B 235 -0.005 -21.319 225.716 1.00 1.00 H new ATOM 0 HG3 GLU B 235 1.567 -21.946 225.258 1.00 1.00 H new ATOM 1057 N THR B 236 1.174 -17.612 228.539 1.00 1.00 N ATOM 1058 CA THR B 236 1.828 -16.568 229.317 1.00 1.00 C ATOM 1059 C THR B 236 1.272 -16.526 230.734 1.00 1.00 C ATOM 1060 O THR B 236 1.994 -16.229 231.688 1.00 1.00 O ATOM 1061 CB THR B 236 1.622 -15.209 228.645 1.00 1.00 C ATOM 1062 OG1 THR B 236 0.232 -14.976 228.467 1.00 1.00 O ATOM 1063 CG2 THR B 236 2.323 -15.199 227.285 1.00 1.00 C ATOM 0 H THR B 236 0.522 -17.271 227.833 1.00 1.00 H new ATOM 0 HA THR B 236 2.894 -16.792 229.365 1.00 1.00 H new ATOM 0 HB THR B 236 2.044 -14.425 229.273 1.00 1.00 H new ATOM 0 HG1 THR B 236 -0.063 -15.382 227.625 1.00 1.00 H new ATOM 0 HG21 THR B 236 2.176 -14.231 226.807 1.00 1.00 H new ATOM 0 HG22 THR B 236 3.389 -15.377 227.424 1.00 1.00 H new ATOM 0 HG23 THR B 236 1.904 -15.983 226.654 1.00 1.00 H new ATOM 1071 N TYR B 237 -0.018 -16.815 230.866 1.00 1.00 N ATOM 1072 CA TYR B 237 -0.666 -16.803 232.167 1.00 1.00 C ATOM 1073 C TYR B 237 -0.454 -18.130 232.879 1.00 1.00 C ATOM 1074 O TYR B 237 0.256 -19.003 232.386 1.00 1.00 O ATOM 1075 CB TYR B 237 -2.157 -16.543 232.010 1.00 1.00 C ATOM 1076 CG TYR B 237 -2.374 -15.443 230.998 1.00 1.00 C ATOM 1077 CD1 TYR B 237 -1.851 -14.165 231.225 1.00 1.00 C ATOM 1078 CD2 TYR B 237 -3.096 -15.705 229.834 1.00 1.00 C ATOM 1079 CE1 TYR B 237 -2.049 -13.151 230.281 1.00 1.00 C ATOM 1080 CE2 TYR B 237 -3.299 -14.692 228.887 1.00 1.00 C ATOM 1081 CZ TYR B 237 -2.773 -13.413 229.112 1.00 1.00 C ATOM 1082 OH TYR B 237 -2.968 -12.413 228.182 1.00 1.00 O ATOM 0 H TYR B 237 -0.632 -17.059 230.089 1.00 1.00 H new ATOM 0 HA TYR B 237 -0.222 -16.005 232.763 1.00 1.00 H new ATOM 0 HB2 TYR B 237 -2.663 -17.453 231.688 1.00 1.00 H new ATOM 0 HB3 TYR B 237 -2.590 -16.260 232.969 1.00 1.00 H new ATOM 0 HD1 TYR B 237 -1.295 -13.961 232.128 1.00 1.00 H new ATOM 0 HD2 TYR B 237 -3.500 -16.692 229.662 1.00 1.00 H new ATOM 0 HE1 TYR B 237 -1.643 -12.165 230.455 1.00 1.00 H new ATOM 0 HE2 TYR B 237 -3.859 -14.897 227.987 1.00 1.00 H new ATOM 0 HH TYR B 237 -3.490 -12.763 227.430 1.00 1.00 H new ATOM 1092 N GLU B 238 -1.055 -18.266 234.052 1.00 1.00 N ATOM 1093 CA GLU B 238 -0.919 -19.489 234.849 1.00 1.00 C ATOM 1094 C GLU B 238 -2.177 -20.342 234.769 1.00 1.00 C ATOM 1095 O GLU B 238 -2.122 -21.527 234.438 1.00 1.00 O ATOM 1096 CB GLU B 238 -0.627 -19.125 236.326 1.00 1.00 C ATOM 1097 CG GLU B 238 -0.993 -17.661 236.582 1.00 1.00 C ATOM 1098 CD GLU B 238 0.047 -16.742 235.949 1.00 1.00 C ATOM 1099 OE1 GLU B 238 1.202 -17.132 235.904 1.00 1.00 O ATOM 1100 OE2 GLU B 238 -0.328 -15.665 235.515 1.00 1.00 O ATOM 0 H GLU B 238 -1.642 -17.549 234.478 1.00 1.00 H new ATOM 0 HA GLU B 238 -0.089 -20.067 234.443 1.00 1.00 H new ATOM 0 HB2 GLU B 238 -1.199 -19.774 236.990 1.00 1.00 H new ATOM 0 HB3 GLU B 238 0.427 -19.290 236.549 1.00 1.00 H new ATOM 0 HG2 GLU B 238 -1.979 -17.447 236.169 1.00 1.00 H new ATOM 0 HG3 GLU B 238 -1.050 -17.474 237.654 1.00 1.00 H new ATOM 1107 N TRP B 239 -3.300 -19.739 235.126 1.00 1.00 N ATOM 1108 CA TRP B 239 -4.566 -20.457 235.138 1.00 1.00 C ATOM 1109 C TRP B 239 -4.719 -21.300 233.875 1.00 1.00 C ATOM 1110 O TRP B 239 -5.371 -22.343 233.882 1.00 1.00 O ATOM 1111 CB TRP B 239 -5.737 -19.466 235.262 1.00 1.00 C ATOM 1112 CG TRP B 239 -5.376 -18.180 234.605 1.00 1.00 C ATOM 1113 CD1 TRP B 239 -4.628 -17.251 235.177 1.00 1.00 C ATOM 1114 CD2 TRP B 239 -5.721 -17.680 233.286 1.00 1.00 C ATOM 1115 NE1 TRP B 239 -4.469 -16.178 234.310 1.00 1.00 N ATOM 1116 CE2 TRP B 239 -5.133 -16.401 233.124 1.00 1.00 C ATOM 1117 CE3 TRP B 239 -6.480 -18.198 232.219 1.00 1.00 C ATOM 1118 CZ2 TRP B 239 -5.294 -15.671 231.950 1.00 1.00 C ATOM 1119 CZ3 TRP B 239 -6.644 -17.465 231.050 1.00 1.00 C ATOM 1120 CH2 TRP B 239 -6.055 -16.204 230.912 1.00 1.00 C ATOM 0 H TRP B 239 -3.362 -18.761 235.410 1.00 1.00 H new ATOM 0 HA TRP B 239 -4.576 -21.124 236.000 1.00 1.00 H new ATOM 0 HB2 TRP B 239 -6.631 -19.884 234.799 1.00 1.00 H new ATOM 0 HB3 TRP B 239 -5.972 -19.296 236.313 1.00 1.00 H new ATOM 0 HD1 TRP B 239 -4.205 -17.317 236.168 1.00 1.00 H new ATOM 0 HE1 TRP B 239 -3.932 -15.337 234.523 1.00 1.00 H new ATOM 0 HE3 TRP B 239 -6.938 -19.172 232.310 1.00 1.00 H new ATOM 0 HZ2 TRP B 239 -4.833 -14.700 231.845 1.00 1.00 H new ATOM 0 HZ3 TRP B 239 -7.232 -17.873 230.241 1.00 1.00 H new ATOM 0 HH2 TRP B 239 -6.190 -15.643 229.999 1.00 1.00 H new ATOM 1131 N TYR B 240 -4.123 -20.835 232.788 1.00 1.00 N ATOM 1132 CA TYR B 240 -4.215 -21.552 231.528 1.00 1.00 C ATOM 1133 C TYR B 240 -3.269 -22.743 231.520 1.00 1.00 C ATOM 1134 O TYR B 240 -2.055 -22.584 231.642 1.00 1.00 O ATOM 1135 CB TYR B 240 -3.863 -20.612 230.375 1.00 1.00 C ATOM 1136 CG TYR B 240 -4.011 -21.350 229.064 1.00 1.00 C ATOM 1137 CD1 TYR B 240 -5.285 -21.707 228.608 1.00 1.00 C ATOM 1138 CD2 TYR B 240 -2.881 -21.672 228.306 1.00 1.00 C ATOM 1139 CE1 TYR B 240 -5.429 -22.386 227.395 1.00 1.00 C ATOM 1140 CE2 TYR B 240 -3.020 -22.346 227.092 1.00 1.00 C ATOM 1141 CZ TYR B 240 -4.294 -22.707 226.632 1.00 1.00 C ATOM 1142 OH TYR B 240 -4.429 -23.370 225.428 1.00 1.00 O ATOM 0 H TYR B 240 -3.577 -19.974 232.753 1.00 1.00 H new ATOM 0 HA TYR B 240 -5.236 -21.915 231.408 1.00 1.00 H new ATOM 0 HB2 TYR B 240 -4.516 -19.740 230.390 1.00 1.00 H new ATOM 0 HB3 TYR B 240 -2.842 -20.248 230.487 1.00 1.00 H new ATOM 0 HD1 TYR B 240 -6.157 -21.458 229.194 1.00 1.00 H new ATOM 0 HD2 TYR B 240 -1.898 -21.398 228.661 1.00 1.00 H new ATOM 0 HE1 TYR B 240 -6.412 -22.664 227.044 1.00 1.00 H new ATOM 0 HE2 TYR B 240 -2.146 -22.590 226.507 1.00 1.00 H new ATOM 0 HH TYR B 240 -5.293 -23.831 225.404 1.00 1.00 H new ATOM 1152 N ASN B 241 -3.831 -23.938 231.371 1.00 1.00 N ATOM 1153 CA ASN B 241 -3.025 -25.153 231.338 1.00 1.00 C ATOM 1154 C ASN B 241 -3.677 -26.205 230.449 1.00 1.00 C ATOM 1155 O ASN B 241 -4.651 -26.846 230.840 1.00 1.00 O ATOM 1156 CB ASN B 241 -2.863 -25.707 232.750 1.00 1.00 C ATOM 1157 CG ASN B 241 -2.108 -24.711 233.621 1.00 1.00 C ATOM 1158 OD1 ASN B 241 -0.960 -24.378 233.333 1.00 1.00 O ATOM 1159 ND2 ASN B 241 -2.691 -24.212 234.673 1.00 1.00 N ATOM 0 H ASN B 241 -4.835 -24.091 231.272 1.00 1.00 H new ATOM 0 HA ASN B 241 -2.045 -24.906 230.929 1.00 1.00 H new ATOM 0 HB2 ASN B 241 -3.842 -25.911 233.183 1.00 1.00 H new ATOM 0 HB3 ASN B 241 -2.325 -26.654 232.718 1.00 1.00 H new ATOM 0 HD21 ASN B 241 -2.195 -23.542 235.261 1.00 1.00 H new ATOM 0 HD22 ASN B 241 -3.643 -24.491 234.909 1.00 1.00 H new ATOM 1166 N LYS B 242 -3.136 -26.375 229.246 1.00 1.00 N ATOM 1167 CA LYS B 242 -3.667 -27.360 228.305 1.00 1.00 C ATOM 1168 C LYS B 242 -2.975 -28.705 228.489 1.00 1.00 C ATOM 1169 O LYS B 242 -3.591 -29.760 228.326 1.00 1.00 O ATOM 1170 CB LYS B 242 -3.479 -26.867 226.873 1.00 1.00 C ATOM 1171 CG LYS B 242 -1.991 -26.839 226.539 1.00 1.00 C ATOM 1172 CD LYS B 242 -1.777 -26.137 225.194 1.00 1.00 C ATOM 1173 CE LYS B 242 -2.322 -27.010 224.058 1.00 1.00 C ATOM 1174 NZ LYS B 242 -1.766 -26.540 222.761 1.00 1.00 N ATOM 0 H LYS B 242 -2.335 -25.847 228.900 1.00 1.00 H new ATOM 0 HA LYS B 242 -4.731 -27.489 228.502 1.00 1.00 H new ATOM 0 HB2 LYS B 242 -4.007 -27.521 226.179 1.00 1.00 H new ATOM 0 HB3 LYS B 242 -3.907 -25.871 226.760 1.00 1.00 H new ATOM 0 HG2 LYS B 242 -1.442 -26.318 227.323 1.00 1.00 H new ATOM 0 HG3 LYS B 242 -1.599 -27.855 226.496 1.00 1.00 H new ATOM 0 HD2 LYS B 242 -2.280 -25.170 225.195 1.00 1.00 H new ATOM 0 HD3 LYS B 242 -0.715 -25.944 225.039 1.00 1.00 H new ATOM 0 HE2 LYS B 242 -2.052 -28.053 224.225 1.00 1.00 H new ATOM 0 HE3 LYS B 242 -3.411 -26.962 224.038 1.00 1.00 H new ATOM 0 HZ1 LYS B 242 -2.136 -27.132 221.990 1.00 1.00 H new ATOM 0 HZ2 LYS B 242 -2.045 -25.551 222.602 1.00 1.00 H new ATOM 0 HZ3 LYS B 242 -0.728 -26.608 222.783 1.00 1.00 H new ATOM 1188 N SER B 243 -1.689 -28.658 228.815 1.00 1.00 N ATOM 1189 CA SER B 243 -0.915 -29.877 229.010 1.00 1.00 C ATOM 1190 C SER B 243 -1.511 -30.722 230.125 1.00 1.00 C ATOM 1191 O SER B 243 -1.389 -31.947 230.123 1.00 1.00 O ATOM 1192 CB SER B 243 0.534 -29.533 229.343 1.00 1.00 C ATOM 1193 OG SER B 243 1.185 -29.042 228.179 1.00 1.00 O ATOM 0 H SER B 243 -1.163 -27.794 228.949 1.00 1.00 H new ATOM 0 HA SER B 243 -0.945 -30.451 228.084 1.00 1.00 H new ATOM 0 HB2 SER B 243 0.568 -28.785 230.135 1.00 1.00 H new ATOM 0 HB3 SER B 243 1.052 -30.416 229.717 1.00 1.00 H new ATOM 0 HG SER B 243 2.115 -28.820 228.394 1.00 1.00 H new ATOM 1199 N ILE B 244 -2.146 -30.061 231.086 1.00 1.00 N ATOM 1200 CA ILE B 244 -2.747 -30.766 232.214 1.00 1.00 C ATOM 1201 C ILE B 244 -4.181 -31.174 231.888 1.00 1.00 C ATOM 1202 O ILE B 244 -4.948 -30.392 231.331 1.00 1.00 O ATOM 1203 CB ILE B 244 -2.733 -29.865 233.458 1.00 1.00 C ATOM 1204 CG1 ILE B 244 -3.018 -30.706 234.705 1.00 1.00 C ATOM 1205 CG2 ILE B 244 -3.814 -28.790 233.324 1.00 1.00 C ATOM 1206 CD1 ILE B 244 -2.687 -29.895 235.954 1.00 1.00 C ATOM 0 H ILE B 244 -2.258 -29.047 231.108 1.00 1.00 H new ATOM 0 HA ILE B 244 -2.165 -31.666 232.412 1.00 1.00 H new ATOM 0 HB ILE B 244 -1.754 -29.394 233.548 1.00 1.00 H new ATOM 0 HG12 ILE B 244 -4.065 -31.007 234.721 1.00 1.00 H new ATOM 0 HG13 ILE B 244 -2.424 -31.620 234.684 1.00 1.00 H new ATOM 0 HG21 ILE B 244 -3.803 -28.151 234.207 1.00 1.00 H new ATOM 0 HG22 ILE B 244 -3.619 -28.187 232.437 1.00 1.00 H new ATOM 0 HG23 ILE B 244 -4.791 -29.265 233.232 1.00 1.00 H new ATOM 0 HD11 ILE B 244 -2.890 -30.494 236.841 1.00 1.00 H new ATOM 0 HD12 ILE B 244 -1.633 -29.616 235.938 1.00 1.00 H new ATOM 0 HD13 ILE B 244 -3.301 -28.994 235.976 1.00 1.00 H new ATOM 1218 N SER B 245 -4.537 -32.397 232.250 1.00 1.00 N ATOM 1219 CA SER B 245 -5.885 -32.900 232.001 1.00 1.00 C ATOM 1220 C SER B 245 -6.836 -32.459 233.110 1.00 1.00 C ATOM 1221 O SER B 245 -6.408 -31.924 234.133 1.00 1.00 O ATOM 1222 CB SER B 245 -5.864 -34.427 231.918 1.00 1.00 C ATOM 1223 OG SER B 245 -5.285 -34.819 230.680 1.00 1.00 O ATOM 0 H SER B 245 -3.916 -33.059 232.715 1.00 1.00 H new ATOM 0 HA SER B 245 -6.237 -32.490 231.054 1.00 1.00 H new ATOM 0 HB2 SER B 245 -5.292 -34.841 232.748 1.00 1.00 H new ATOM 0 HB3 SER B 245 -6.877 -34.822 232.001 1.00 1.00 H new ATOM 0 HG SER B 245 -5.267 -35.797 230.622 1.00 1.00 H new ATOM 1229 N ARG B 246 -8.127 -32.691 232.900 1.00 1.00 N ATOM 1230 CA ARG B 246 -9.130 -32.318 233.890 1.00 1.00 C ATOM 1231 C ARG B 246 -8.947 -33.124 235.171 1.00 1.00 C ATOM 1232 O ARG B 246 -9.066 -32.593 236.273 1.00 1.00 O ATOM 1233 CB ARG B 246 -10.533 -32.559 233.323 1.00 1.00 C ATOM 1234 CG ARG B 246 -10.755 -34.059 233.114 1.00 1.00 C ATOM 1235 CD ARG B 246 -12.060 -34.284 232.355 1.00 1.00 C ATOM 1236 NE ARG B 246 -13.198 -33.901 233.183 1.00 1.00 N ATOM 1237 CZ ARG B 246 -14.443 -34.025 232.737 1.00 1.00 C ATOM 1238 NH1 ARG B 246 -14.663 -34.496 231.539 1.00 1.00 N ATOM 1239 NH2 ARG B 246 -15.445 -33.675 233.495 1.00 1.00 N ATOM 0 H ARG B 246 -8.501 -33.132 232.060 1.00 1.00 H new ATOM 0 HA ARG B 246 -9.009 -31.260 234.125 1.00 1.00 H new ATOM 0 HB2 ARG B 246 -11.285 -32.162 234.005 1.00 1.00 H new ATOM 0 HB3 ARG B 246 -10.649 -32.029 232.378 1.00 1.00 H new ATOM 0 HG2 ARG B 246 -9.921 -34.486 232.557 1.00 1.00 H new ATOM 0 HG3 ARG B 246 -10.790 -34.569 234.077 1.00 1.00 H new ATOM 0 HD2 ARG B 246 -12.059 -33.701 231.434 1.00 1.00 H new ATOM 0 HD3 ARG B 246 -12.146 -35.332 232.068 1.00 1.00 H new ATOM 0 HE ARG B 246 -13.035 -33.532 234.120 1.00 1.00 H new ATOM 0 HH11 ARG B 246 -13.879 -34.769 230.946 1.00 1.00 H new ATOM 0 HH12 ARG B 246 -15.619 -34.591 231.196 1.00 1.00 H new ATOM 0 HH21 ARG B 246 -15.273 -33.306 234.430 1.00 1.00 H new ATOM 0 HH22 ARG B 246 -16.401 -33.770 233.153 1.00 1.00 H new ATOM 1253 N ASP B 247 -8.655 -34.408 235.015 1.00 1.00 N ATOM 1254 CA ASP B 247 -8.460 -35.280 236.169 1.00 1.00 C ATOM 1255 C ASP B 247 -7.252 -34.824 236.981 1.00 1.00 C ATOM 1256 O ASP B 247 -7.285 -34.830 238.212 1.00 1.00 O ATOM 1257 CB ASP B 247 -8.256 -36.725 235.702 1.00 1.00 C ATOM 1258 CG ASP B 247 -9.602 -37.414 235.487 1.00 1.00 C ATOM 1259 OD1 ASP B 247 -10.459 -37.272 236.343 1.00 1.00 O ATOM 1260 OD2 ASP B 247 -9.757 -38.068 234.468 1.00 1.00 O ATOM 0 H ASP B 247 -8.548 -34.867 234.110 1.00 1.00 H new ATOM 0 HA ASP B 247 -9.347 -35.228 236.800 1.00 1.00 H new ATOM 0 HB2 ASP B 247 -7.683 -36.736 234.775 1.00 1.00 H new ATOM 0 HB3 ASP B 247 -7.674 -37.274 236.443 1.00 1.00 H new ATOM 1265 N LYS B 248 -6.190 -34.430 236.286 1.00 1.00 N ATOM 1266 CA LYS B 248 -4.980 -33.975 236.958 1.00 1.00 C ATOM 1267 C LYS B 248 -5.185 -32.567 237.508 1.00 1.00 C ATOM 1268 O LYS B 248 -4.529 -32.163 238.468 1.00 1.00 O ATOM 1269 CB LYS B 248 -3.814 -33.975 235.970 1.00 1.00 C ATOM 1270 CG LYS B 248 -3.695 -35.355 235.320 1.00 1.00 C ATOM 1271 CD LYS B 248 -2.644 -35.304 234.212 1.00 1.00 C ATOM 1272 CE LYS B 248 -2.659 -36.624 233.441 1.00 1.00 C ATOM 1273 NZ LYS B 248 -1.703 -36.545 232.298 1.00 1.00 N ATOM 0 H LYS B 248 -6.143 -34.417 235.267 1.00 1.00 H new ATOM 0 HA LYS B 248 -4.757 -34.650 237.784 1.00 1.00 H new ATOM 0 HB2 LYS B 248 -3.971 -33.214 235.206 1.00 1.00 H new ATOM 0 HB3 LYS B 248 -2.887 -33.723 236.485 1.00 1.00 H new ATOM 0 HG2 LYS B 248 -3.416 -36.098 236.067 1.00 1.00 H new ATOM 0 HG3 LYS B 248 -4.658 -35.660 234.910 1.00 1.00 H new ATOM 0 HD2 LYS B 248 -2.850 -34.473 233.537 1.00 1.00 H new ATOM 0 HD3 LYS B 248 -1.656 -35.130 234.639 1.00 1.00 H new ATOM 0 HE2 LYS B 248 -2.385 -37.446 234.102 1.00 1.00 H new ATOM 0 HE3 LYS B 248 -3.664 -36.832 233.074 1.00 1.00 H new ATOM 0 HZ1 LYS B 248 -1.714 -37.443 231.774 1.00 1.00 H new ATOM 0 HZ2 LYS B 248 -1.984 -35.770 231.663 1.00 1.00 H new ATOM 0 HZ3 LYS B 248 -0.744 -36.366 232.659 1.00 1.00 H new ATOM 1287 N ALA B 249 -6.106 -31.829 236.897 1.00 1.00 N ATOM 1288 CA ALA B 249 -6.392 -30.463 237.339 1.00 1.00 C ATOM 1289 C ALA B 249 -6.993 -30.480 238.741 1.00 1.00 C ATOM 1290 O ALA B 249 -6.661 -29.646 239.582 1.00 1.00 O ATOM 1291 CB ALA B 249 -7.351 -29.782 236.361 1.00 1.00 C ATOM 0 H ALA B 249 -6.663 -32.146 236.103 1.00 1.00 H new ATOM 0 HA ALA B 249 -5.459 -29.899 237.364 1.00 1.00 H new ATOM 0 HB1 ALA B 249 -7.556 -28.767 236.700 1.00 1.00 H new ATOM 0 HB2 ALA B 249 -6.898 -29.749 235.370 1.00 1.00 H new ATOM 0 HB3 ALA B 249 -8.283 -30.345 236.315 1.00 1.00 H new ATOM 1297 N GLU B 250 -7.895 -31.429 238.977 1.00 1.00 N ATOM 1298 CA GLU B 250 -8.545 -31.546 240.273 1.00 1.00 C ATOM 1299 C GLU B 250 -7.508 -31.795 241.364 1.00 1.00 C ATOM 1300 O GLU B 250 -7.641 -31.305 242.486 1.00 1.00 O ATOM 1301 CB GLU B 250 -9.544 -32.704 240.252 1.00 1.00 C ATOM 1302 CG GLU B 250 -10.662 -32.398 239.255 1.00 1.00 C ATOM 1303 CD GLU B 250 -11.689 -33.526 239.262 1.00 1.00 C ATOM 1304 OE1 GLU B 250 -11.499 -34.469 240.010 1.00 1.00 O ATOM 1305 OE2 GLU B 250 -12.653 -33.425 238.520 1.00 1.00 O ATOM 0 H GLU B 250 -8.189 -32.123 238.290 1.00 1.00 H new ATOM 0 HA GLU B 250 -9.070 -30.614 240.483 1.00 1.00 H new ATOM 0 HB2 GLU B 250 -9.038 -33.629 239.974 1.00 1.00 H new ATOM 0 HB3 GLU B 250 -9.962 -32.855 241.247 1.00 1.00 H new ATOM 0 HG2 GLU B 250 -11.143 -31.455 239.514 1.00 1.00 H new ATOM 0 HG3 GLU B 250 -10.246 -32.280 238.254 1.00 1.00 H new ATOM 1312 N LYS B 251 -6.460 -32.543 241.021 1.00 1.00 N ATOM 1313 CA LYS B 251 -5.396 -32.823 241.972 1.00 1.00 C ATOM 1314 C LYS B 251 -4.504 -31.603 242.163 1.00 1.00 C ATOM 1315 O LYS B 251 -4.241 -31.178 243.288 1.00 1.00 O ATOM 1316 CB LYS B 251 -4.564 -34.015 241.483 1.00 1.00 C ATOM 1317 CG LYS B 251 -3.183 -34.026 242.164 1.00 1.00 C ATOM 1318 CD LYS B 251 -2.473 -35.329 241.873 1.00 1.00 C ATOM 1319 CE LYS B 251 -1.119 -35.310 242.559 1.00 1.00 C ATOM 1320 NZ LYS B 251 -0.402 -36.593 242.283 1.00 1.00 N ATOM 0 H LYS B 251 -6.329 -32.961 240.100 1.00 1.00 H new ATOM 0 HA LYS B 251 -5.846 -33.068 242.934 1.00 1.00 H new ATOM 0 HB2 LYS B 251 -5.089 -34.945 241.699 1.00 1.00 H new ATOM 0 HB3 LYS B 251 -4.442 -33.961 240.401 1.00 1.00 H new ATOM 0 HG2 LYS B 251 -2.585 -33.188 241.805 1.00 1.00 H new ATOM 0 HG3 LYS B 251 -3.298 -33.898 243.240 1.00 1.00 H new ATOM 0 HD2 LYS B 251 -3.066 -36.171 242.231 1.00 1.00 H new ATOM 0 HD3 LYS B 251 -2.350 -35.460 240.798 1.00 1.00 H new ATOM 0 HE2 LYS B 251 -0.529 -34.467 242.200 1.00 1.00 H new ATOM 0 HE3 LYS B 251 -1.246 -35.176 243.633 1.00 1.00 H new ATOM 0 HZ1 LYS B 251 0.526 -36.580 242.753 1.00 1.00 H new ATOM 0 HZ2 LYS B 251 -0.963 -37.390 242.646 1.00 1.00 H new ATOM 0 HZ3 LYS B 251 -0.269 -36.703 241.257 1.00 1.00 H new ATOM 1334 N LEU B 252 -4.007 -31.077 241.058 1.00 1.00 N ATOM 1335 CA LEU B 252 -3.108 -29.935 241.113 1.00 1.00 C ATOM 1336 C LEU B 252 -3.644 -28.874 242.063 1.00 1.00 C ATOM 1337 O LEU B 252 -2.924 -28.375 242.925 1.00 1.00 O ATOM 1338 CB LEU B 252 -2.949 -29.337 239.714 1.00 1.00 C ATOM 1339 CG LEU B 252 -2.122 -28.026 239.792 1.00 1.00 C ATOM 1340 CD1 LEU B 252 -1.101 -27.984 238.654 1.00 1.00 C ATOM 1341 CD2 LEU B 252 -3.064 -26.816 239.681 1.00 1.00 C ATOM 0 H LEU B 252 -4.208 -31.418 240.118 1.00 1.00 H new ATOM 0 HA LEU B 252 -2.139 -30.274 241.480 1.00 1.00 H new ATOM 0 HB2 LEU B 252 -2.453 -30.052 239.057 1.00 1.00 H new ATOM 0 HB3 LEU B 252 -3.929 -29.134 239.282 1.00 1.00 H new ATOM 0 HG LEU B 252 -1.596 -27.993 240.746 1.00 1.00 H new ATOM 0 HD11 LEU B 252 -0.525 -27.061 238.716 1.00 1.00 H new ATOM 0 HD12 LEU B 252 -0.428 -28.838 238.737 1.00 1.00 H new ATOM 0 HD13 LEU B 252 -1.621 -28.023 237.697 1.00 1.00 H new ATOM 0 HD21 LEU B 252 -2.482 -25.896 239.736 1.00 1.00 H new ATOM 0 HD22 LEU B 252 -3.594 -26.854 238.729 1.00 1.00 H new ATOM 0 HD23 LEU B 252 -3.784 -26.839 240.499 1.00 1.00 H new ATOM 1353 N LEU B 253 -4.915 -28.546 241.905 1.00 1.00 N ATOM 1354 CA LEU B 253 -5.548 -27.554 242.759 1.00 1.00 C ATOM 1355 C LEU B 253 -5.578 -28.023 244.203 1.00 1.00 C ATOM 1356 O LEU B 253 -5.367 -27.237 245.129 1.00 1.00 O ATOM 1357 CB LEU B 253 -6.969 -27.277 242.277 1.00 1.00 C ATOM 1358 CG LEU B 253 -6.926 -26.486 240.962 1.00 1.00 C ATOM 1359 CD1 LEU B 253 -8.339 -26.398 240.371 1.00 1.00 C ATOM 1360 CD2 LEU B 253 -6.377 -25.062 241.216 1.00 1.00 C ATOM 0 H LEU B 253 -5.527 -28.950 241.196 1.00 1.00 H new ATOM 0 HA LEU B 253 -4.963 -26.636 242.705 1.00 1.00 H new ATOM 0 HB2 LEU B 253 -7.503 -28.216 242.130 1.00 1.00 H new ATOM 0 HB3 LEU B 253 -7.516 -26.714 243.033 1.00 1.00 H new ATOM 0 HG LEU B 253 -6.269 -26.998 240.259 1.00 1.00 H new ATOM 0 HD11 LEU B 253 -8.309 -25.836 239.437 1.00 1.00 H new ATOM 0 HD12 LEU B 253 -8.716 -27.402 240.178 1.00 1.00 H new ATOM 0 HD13 LEU B 253 -8.998 -25.893 241.077 1.00 1.00 H new ATOM 0 HD21 LEU B 253 -6.351 -24.509 240.277 1.00 1.00 H new ATOM 0 HD22 LEU B 253 -7.024 -24.544 241.924 1.00 1.00 H new ATOM 0 HD23 LEU B 253 -5.369 -25.128 241.626 1.00 1.00 H new ATOM 1372 N LEU B 254 -5.854 -29.299 244.389 1.00 1.00 N ATOM 1373 CA LEU B 254 -5.922 -29.858 245.722 1.00 1.00 C ATOM 1374 C LEU B 254 -4.601 -29.675 246.459 1.00 1.00 C ATOM 1375 O LEU B 254 -4.577 -29.481 247.676 1.00 1.00 O ATOM 1376 CB LEU B 254 -6.265 -31.348 245.643 1.00 1.00 C ATOM 1377 CG LEU B 254 -6.790 -31.851 247.019 1.00 1.00 C ATOM 1378 CD1 LEU B 254 -7.904 -32.870 246.803 1.00 1.00 C ATOM 1379 CD2 LEU B 254 -5.644 -32.509 247.799 1.00 1.00 C ATOM 0 H LEU B 254 -6.034 -29.964 243.637 1.00 1.00 H new ATOM 0 HA LEU B 254 -6.700 -29.331 246.274 1.00 1.00 H new ATOM 0 HB2 LEU B 254 -7.020 -31.515 244.874 1.00 1.00 H new ATOM 0 HB3 LEU B 254 -5.382 -31.917 245.352 1.00 1.00 H new ATOM 0 HG LEU B 254 -7.177 -31.004 247.585 1.00 1.00 H new ATOM 0 HD11 LEU B 254 -8.269 -33.220 247.769 1.00 1.00 H new ATOM 0 HD12 LEU B 254 -8.722 -32.404 246.253 1.00 1.00 H new ATOM 0 HD13 LEU B 254 -7.518 -33.715 246.233 1.00 1.00 H new ATOM 0 HD21 LEU B 254 -6.014 -32.860 248.762 1.00 1.00 H new ATOM 0 HD22 LEU B 254 -5.254 -33.353 247.230 1.00 1.00 H new ATOM 0 HD23 LEU B 254 -4.848 -31.781 247.960 1.00 1.00 H new ATOM 1391 N ASP B 255 -3.506 -29.740 245.717 1.00 1.00 N ATOM 1392 CA ASP B 255 -2.185 -29.581 246.308 1.00 1.00 C ATOM 1393 C ASP B 255 -2.070 -28.222 246.992 1.00 1.00 C ATOM 1394 O ASP B 255 -1.418 -28.092 248.027 1.00 1.00 O ATOM 1395 CB ASP B 255 -1.113 -29.702 245.223 1.00 1.00 C ATOM 1396 CG ASP B 255 0.266 -29.806 245.864 1.00 1.00 C ATOM 1397 OD1 ASP B 255 0.412 -29.351 246.986 1.00 1.00 O ATOM 1398 OD2 ASP B 255 1.158 -30.335 245.222 1.00 1.00 O ATOM 0 H ASP B 255 -3.505 -29.901 244.710 1.00 1.00 H new ATOM 0 HA ASP B 255 -2.039 -30.364 247.052 1.00 1.00 H new ATOM 0 HB2 ASP B 255 -1.304 -30.581 244.607 1.00 1.00 H new ATOM 0 HB3 ASP B 255 -1.152 -28.836 244.563 1.00 1.00 H new ATOM 1403 N THR B 256 -2.707 -27.212 246.405 1.00 1.00 N ATOM 1404 CA THR B 256 -2.663 -25.868 246.973 1.00 1.00 C ATOM 1405 C THR B 256 -3.267 -25.863 248.373 1.00 1.00 C ATOM 1406 O THR B 256 -2.674 -25.334 249.314 1.00 1.00 O ATOM 1407 CB THR B 256 -3.444 -24.902 246.078 1.00 1.00 C ATOM 1408 OG1 THR B 256 -3.035 -25.077 244.728 1.00 1.00 O ATOM 1409 CG2 THR B 256 -3.163 -23.464 246.512 1.00 1.00 C ATOM 0 H THR B 256 -3.253 -27.296 245.548 1.00 1.00 H new ATOM 0 HA THR B 256 -1.622 -25.550 247.035 1.00 1.00 H new ATOM 0 HB THR B 256 -4.511 -25.105 246.166 1.00 1.00 H new ATOM 0 HG1 THR B 256 -3.535 -24.461 244.152 1.00 1.00 H new ATOM 0 HG21 THR B 256 -3.719 -22.776 245.875 1.00 1.00 H new ATOM 0 HG22 THR B 256 -3.473 -23.330 247.548 1.00 1.00 H new ATOM 0 HG23 THR B 256 -2.096 -23.259 246.423 1.00 1.00 H new ATOM 1417 N GLY B 257 -4.445 -26.464 248.509 1.00 1.00 N ATOM 1418 CA GLY B 257 -5.112 -26.531 249.803 1.00 1.00 C ATOM 1419 C GLY B 257 -5.446 -25.140 250.321 1.00 1.00 C ATOM 1420 O GLY B 257 -5.492 -24.921 251.530 1.00 1.00 O ATOM 0 H GLY B 257 -4.954 -26.908 247.745 1.00 1.00 H new ATOM 0 HA2 GLY B 257 -6.026 -27.118 249.714 1.00 1.00 H new ATOM 0 HA3 GLY B 257 -4.471 -27.045 250.520 1.00 1.00 H new ATOM 1424 N LYS B 258 -5.674 -24.198 249.405 1.00 1.00 N ATOM 1425 CA LYS B 258 -6.002 -22.826 249.778 1.00 1.00 C ATOM 1426 C LYS B 258 -7.343 -22.420 249.181 1.00 1.00 C ATOM 1427 O LYS B 258 -7.645 -22.735 248.028 1.00 1.00 O ATOM 1428 CB LYS B 258 -4.916 -21.882 249.271 1.00 1.00 C ATOM 1429 CG LYS B 258 -5.136 -20.501 249.874 1.00 1.00 C ATOM 1430 CD LYS B 258 -4.094 -19.523 249.319 1.00 1.00 C ATOM 1431 CE LYS B 258 -2.699 -19.884 249.840 1.00 1.00 C ATOM 1432 NZ LYS B 258 -1.803 -18.704 249.724 1.00 1.00 N ATOM 0 H LYS B 258 -5.637 -24.363 248.399 1.00 1.00 H new ATOM 0 HA LYS B 258 -6.064 -22.765 250.865 1.00 1.00 H new ATOM 0 HB2 LYS B 258 -3.931 -22.260 249.545 1.00 1.00 H new ATOM 0 HB3 LYS B 258 -4.944 -21.826 248.183 1.00 1.00 H new ATOM 0 HG2 LYS B 258 -6.141 -20.148 249.641 1.00 1.00 H new ATOM 0 HG3 LYS B 258 -5.059 -20.551 250.960 1.00 1.00 H new ATOM 0 HD2 LYS B 258 -4.102 -19.552 248.229 1.00 1.00 H new ATOM 0 HD3 LYS B 258 -4.348 -18.505 249.613 1.00 1.00 H new ATOM 0 HE2 LYS B 258 -2.760 -20.206 250.880 1.00 1.00 H new ATOM 0 HE3 LYS B 258 -2.292 -20.720 249.271 1.00 1.00 H new ATOM 0 HZ1 LYS B 258 -1.008 -18.805 250.387 1.00 1.00 H new ATOM 0 HZ2 LYS B 258 -1.437 -18.640 248.753 1.00 1.00 H new ATOM 0 HZ3 LYS B 258 -2.336 -17.840 249.951 1.00 1.00 H new ATOM 1446 N GLU B 259 -8.142 -21.719 249.974 1.00 1.00 N ATOM 1447 CA GLU B 259 -9.448 -21.269 249.516 1.00 1.00 C ATOM 1448 C GLU B 259 -9.297 -20.133 248.515 1.00 1.00 C ATOM 1449 O GLU B 259 -8.531 -19.198 248.734 1.00 1.00 O ATOM 1450 CB GLU B 259 -10.290 -20.806 250.710 1.00 1.00 C ATOM 1451 CG GLU B 259 -9.538 -19.710 251.470 1.00 1.00 C ATOM 1452 CD GLU B 259 -10.284 -19.356 252.750 1.00 1.00 C ATOM 1453 OE1 GLU B 259 -11.384 -19.852 252.928 1.00 1.00 O ATOM 1454 OE2 GLU B 259 -9.737 -18.605 253.541 1.00 1.00 O ATOM 0 H GLU B 259 -7.911 -21.451 250.931 1.00 1.00 H new ATOM 0 HA GLU B 259 -9.952 -22.102 249.025 1.00 1.00 H new ATOM 0 HB2 GLU B 259 -11.253 -20.429 250.365 1.00 1.00 H new ATOM 0 HB3 GLU B 259 -10.495 -21.647 251.372 1.00 1.00 H new ATOM 0 HG2 GLU B 259 -8.530 -20.048 251.709 1.00 1.00 H new ATOM 0 HG3 GLU B 259 -9.437 -18.825 250.842 1.00 1.00 H new ATOM 1461 N GLY B 260 -10.039 -20.214 247.412 1.00 1.00 N ATOM 1462 CA GLY B 260 -9.979 -19.181 246.377 1.00 1.00 C ATOM 1463 C GLY B 260 -9.185 -19.673 245.176 1.00 1.00 C ATOM 1464 O GLY B 260 -9.428 -19.237 244.052 1.00 1.00 O ATOM 0 H GLY B 260 -10.685 -20.978 247.212 1.00 1.00 H new ATOM 0 HA2 GLY B 260 -10.988 -18.910 246.067 1.00 1.00 H new ATOM 0 HA3 GLY B 260 -9.517 -18.280 246.781 1.00 1.00 H new ATOM 1468 N ALA B 261 -8.243 -20.591 245.422 1.00 1.00 N ATOM 1469 CA ALA B 261 -7.420 -21.150 244.351 1.00 1.00 C ATOM 1470 C ALA B 261 -8.251 -21.295 243.085 1.00 1.00 C ATOM 1471 O ALA B 261 -9.162 -22.117 243.023 1.00 1.00 O ATOM 1472 CB ALA B 261 -6.876 -22.512 244.769 1.00 1.00 C ATOM 0 H ALA B 261 -8.035 -20.959 246.350 1.00 1.00 H new ATOM 0 HA ALA B 261 -6.585 -20.477 244.157 1.00 1.00 H new ATOM 0 HB1 ALA B 261 -6.264 -22.922 243.965 1.00 1.00 H new ATOM 0 HB2 ALA B 261 -6.269 -22.401 245.667 1.00 1.00 H new ATOM 0 HB3 ALA B 261 -7.706 -23.188 244.973 1.00 1.00 H new ATOM 1478 N PHE B 262 -7.932 -20.486 242.080 1.00 1.00 N ATOM 1479 CA PHE B 262 -8.661 -20.522 240.812 1.00 1.00 C ATOM 1480 C PHE B 262 -7.722 -20.839 239.657 1.00 1.00 C ATOM 1481 O PHE B 262 -6.613 -20.320 239.592 1.00 1.00 O ATOM 1482 CB PHE B 262 -9.355 -19.166 240.574 1.00 1.00 C ATOM 1483 CG PHE B 262 -8.439 -18.246 239.795 1.00 1.00 C ATOM 1484 CD1 PHE B 262 -8.367 -18.360 238.403 1.00 1.00 C ATOM 1485 CD2 PHE B 262 -7.666 -17.293 240.463 1.00 1.00 C ATOM 1486 CE1 PHE B 262 -7.519 -17.526 237.677 1.00 1.00 C ATOM 1487 CE2 PHE B 262 -6.819 -16.449 239.735 1.00 1.00 C ATOM 1488 CZ PHE B 262 -6.744 -16.568 238.343 1.00 1.00 C ATOM 0 H PHE B 262 -7.178 -19.800 242.116 1.00 1.00 H new ATOM 0 HA PHE B 262 -9.413 -21.309 240.865 1.00 1.00 H new ATOM 0 HB2 PHE B 262 -10.286 -19.315 240.026 1.00 1.00 H new ATOM 0 HB3 PHE B 262 -9.617 -18.709 241.529 1.00 1.00 H new ATOM 0 HD1 PHE B 262 -8.969 -19.095 237.890 1.00 1.00 H new ATOM 0 HD2 PHE B 262 -7.722 -17.208 241.538 1.00 1.00 H new ATOM 0 HE1 PHE B 262 -7.459 -17.618 236.603 1.00 1.00 H new ATOM 0 HE2 PHE B 262 -6.224 -15.707 240.247 1.00 1.00 H new ATOM 0 HZ PHE B 262 -6.088 -15.920 237.781 1.00 1.00 H new ATOM 1498 N MET B 263 -8.182 -21.677 238.736 1.00 1.00 N ATOM 1499 CA MET B 263 -7.379 -22.038 237.570 1.00 1.00 C ATOM 1500 C MET B 263 -8.266 -22.186 236.340 1.00 1.00 C ATOM 1501 O MET B 263 -9.496 -22.154 236.440 1.00 1.00 O ATOM 1502 CB MET B 263 -6.631 -23.337 237.862 1.00 1.00 C ATOM 1503 CG MET B 263 -6.039 -23.927 236.581 1.00 1.00 C ATOM 1504 SD MET B 263 -4.849 -25.223 236.968 1.00 1.00 S ATOM 1505 CE MET B 263 -3.482 -24.137 237.433 1.00 1.00 C ATOM 0 H MET B 263 -9.101 -22.118 238.771 1.00 1.00 H new ATOM 0 HA MET B 263 -6.656 -21.249 237.365 1.00 1.00 H new ATOM 0 HB2 MET B 263 -5.835 -23.149 238.582 1.00 1.00 H new ATOM 0 HB3 MET B 263 -7.310 -24.057 238.319 1.00 1.00 H new ATOM 0 HG2 MET B 263 -6.837 -24.333 235.959 1.00 1.00 H new ATOM 0 HG3 MET B 263 -5.553 -23.141 236.003 1.00 1.00 H new ATOM 0 HE1 MET B 263 -2.535 -24.640 237.237 1.00 1.00 H new ATOM 0 HE2 MET B 263 -3.533 -23.218 236.849 1.00 1.00 H new ATOM 0 HE3 MET B 263 -3.552 -23.897 238.494 1.00 1.00 H new ATOM 1515 N VAL B 264 -7.636 -22.384 235.183 1.00 1.00 N ATOM 1516 CA VAL B 264 -8.352 -22.586 233.937 1.00 1.00 C ATOM 1517 C VAL B 264 -7.835 -23.824 233.204 1.00 1.00 C ATOM 1518 O VAL B 264 -6.695 -24.249 233.396 1.00 1.00 O ATOM 1519 CB VAL B 264 -8.192 -21.355 233.061 1.00 1.00 C ATOM 1520 CG1 VAL B 264 -8.554 -21.660 231.617 1.00 1.00 C ATOM 1521 CG2 VAL B 264 -9.108 -20.230 233.591 1.00 1.00 C ATOM 0 H VAL B 264 -6.621 -22.408 235.089 1.00 1.00 H new ATOM 0 HA VAL B 264 -9.407 -22.743 234.159 1.00 1.00 H new ATOM 0 HB VAL B 264 -7.149 -21.040 233.095 1.00 1.00 H new ATOM 0 HG11 VAL B 264 -8.430 -20.761 231.013 1.00 1.00 H new ATOM 0 HG12 VAL B 264 -7.901 -22.446 231.236 1.00 1.00 H new ATOM 0 HG13 VAL B 264 -9.591 -21.993 231.564 1.00 1.00 H new ATOM 0 HG21 VAL B 264 -8.996 -19.345 232.965 1.00 1.00 H new ATOM 0 HG22 VAL B 264 -10.145 -20.563 233.566 1.00 1.00 H new ATOM 0 HG23 VAL B 264 -8.830 -19.987 234.616 1.00 1.00 H new ATOM 1531 N ARG B 265 -8.692 -24.393 232.357 1.00 1.00 N ATOM 1532 CA ARG B 265 -8.320 -25.572 231.590 1.00 1.00 C ATOM 1533 C ARG B 265 -9.054 -25.597 230.249 1.00 1.00 C ATOM 1534 O ARG B 265 -10.277 -25.472 230.198 1.00 1.00 O ATOM 1535 CB ARG B 265 -8.671 -26.826 232.388 1.00 1.00 C ATOM 1536 CG ARG B 265 -7.938 -28.030 231.794 1.00 1.00 C ATOM 1537 CD ARG B 265 -8.304 -29.284 232.582 1.00 1.00 C ATOM 1538 NE ARG B 265 -9.643 -29.740 232.210 1.00 1.00 N ATOM 1539 CZ ARG B 265 -10.719 -29.373 232.899 1.00 1.00 C ATOM 1540 NH1 ARG B 265 -10.596 -28.584 233.930 1.00 1.00 N ATOM 1541 NH2 ARG B 265 -11.898 -29.799 232.540 1.00 1.00 N ATOM 0 H ARG B 265 -9.640 -24.057 232.188 1.00 1.00 H new ATOM 0 HA ARG B 265 -7.247 -25.542 231.398 1.00 1.00 H new ATOM 0 HB2 ARG B 265 -8.390 -26.695 233.433 1.00 1.00 H new ATOM 0 HB3 ARG B 265 -9.748 -26.995 232.366 1.00 1.00 H new ATOM 0 HG2 ARG B 265 -8.209 -28.154 230.745 1.00 1.00 H new ATOM 0 HG3 ARG B 265 -6.861 -27.867 231.828 1.00 1.00 H new ATOM 0 HD2 ARG B 265 -7.576 -30.071 232.386 1.00 1.00 H new ATOM 0 HD3 ARG B 265 -8.267 -29.075 233.651 1.00 1.00 H new ATOM 0 HE ARG B 265 -9.754 -30.354 231.403 1.00 1.00 H new ATOM 0 HH11 ARG B 265 -9.674 -28.248 234.208 1.00 1.00 H new ATOM 0 HH12 ARG B 265 -11.422 -28.303 234.458 1.00 1.00 H new ATOM 0 HH21 ARG B 265 -11.994 -30.413 231.731 1.00 1.00 H new ATOM 0 HH22 ARG B 265 -12.724 -29.518 233.068 1.00 1.00 H new ATOM 1555 N ASP B 266 -8.301 -25.766 229.167 1.00 1.00 N ATOM 1556 CA ASP B 266 -8.893 -25.808 227.837 1.00 1.00 C ATOM 1557 C ASP B 266 -10.043 -26.808 227.809 1.00 1.00 C ATOM 1558 O ASP B 266 -9.931 -27.923 228.316 1.00 1.00 O ATOM 1559 CB ASP B 266 -7.839 -26.230 226.817 1.00 1.00 C ATOM 1560 CG ASP B 266 -6.557 -25.430 227.029 1.00 1.00 C ATOM 1561 OD1 ASP B 266 -6.193 -25.214 228.174 1.00 1.00 O ATOM 1562 OD2 ASP B 266 -5.959 -25.043 226.041 1.00 1.00 O ATOM 0 H ASP B 266 -7.287 -25.875 229.185 1.00 1.00 H new ATOM 0 HA ASP B 266 -9.269 -24.816 227.588 1.00 1.00 H new ATOM 0 HB2 ASP B 266 -7.633 -27.296 226.915 1.00 1.00 H new ATOM 0 HB3 ASP B 266 -8.214 -26.070 225.806 1.00 1.00 H new ATOM 1567 N SER B 267 -11.152 -26.392 227.214 1.00 1.00 N ATOM 1568 CA SER B 267 -12.343 -27.250 227.121 1.00 1.00 C ATOM 1569 C SER B 267 -12.405 -27.940 225.761 1.00 1.00 C ATOM 1570 O SER B 267 -11.524 -27.757 224.920 1.00 1.00 O ATOM 1571 CB SER B 267 -13.612 -26.416 227.347 1.00 1.00 C ATOM 1572 OG SER B 267 -14.546 -27.187 228.090 1.00 1.00 O ATOM 0 H SER B 267 -11.260 -25.472 226.788 1.00 1.00 H new ATOM 0 HA SER B 267 -12.278 -28.016 227.894 1.00 1.00 H new ATOM 0 HB2 SER B 267 -13.369 -25.499 227.884 1.00 1.00 H new ATOM 0 HB3 SER B 267 -14.044 -26.121 226.391 1.00 1.00 H new ATOM 0 HG SER B 267 -15.446 -26.820 227.966 1.00 1.00 H new ATOM 1578 N ARG B 268 -13.460 -28.723 225.548 1.00 1.00 N ATOM 1579 CA ARG B 268 -13.630 -29.423 224.288 1.00 1.00 C ATOM 1580 C ARG B 268 -13.674 -28.425 223.138 1.00 1.00 C ATOM 1581 O ARG B 268 -13.049 -28.635 222.097 1.00 1.00 O ATOM 1582 CB ARG B 268 -14.930 -30.234 224.318 1.00 1.00 C ATOM 1583 CG ARG B 268 -15.053 -31.048 223.030 1.00 1.00 C ATOM 1584 CD ARG B 268 -16.349 -31.858 223.057 1.00 1.00 C ATOM 1585 NE ARG B 268 -17.502 -30.962 223.053 1.00 1.00 N ATOM 1586 CZ ARG B 268 -18.736 -31.431 223.199 1.00 1.00 C ATOM 1587 NH1 ARG B 268 -18.933 -32.711 223.350 1.00 1.00 N ATOM 1588 NH2 ARG B 268 -19.751 -30.610 223.193 1.00 1.00 N ATOM 0 H ARG B 268 -14.202 -28.885 226.229 1.00 1.00 H new ATOM 0 HA ARG B 268 -12.787 -30.098 224.141 1.00 1.00 H new ATOM 0 HB2 ARG B 268 -14.937 -30.898 225.182 1.00 1.00 H new ATOM 0 HB3 ARG B 268 -15.785 -29.566 224.422 1.00 1.00 H new ATOM 0 HG2 ARG B 268 -15.046 -30.384 222.166 1.00 1.00 H new ATOM 0 HG3 ARG B 268 -14.197 -31.715 222.926 1.00 1.00 H new ATOM 0 HD2 ARG B 268 -16.391 -32.521 222.192 1.00 1.00 H new ATOM 0 HD3 ARG B 268 -16.373 -32.490 223.945 1.00 1.00 H new ATOM 0 HE ARG B 268 -17.357 -29.959 222.936 1.00 1.00 H new ATOM 0 HH11 ARG B 268 -18.140 -33.352 223.356 1.00 1.00 H new ATOM 0 HH12 ARG B 268 -19.881 -33.071 223.462 1.00 1.00 H new ATOM 0 HH21 ARG B 268 -19.596 -29.609 223.076 1.00 1.00 H new ATOM 0 HH22 ARG B 268 -20.699 -30.970 223.305 1.00 1.00 H new ATOM 1602 N THR B 269 -14.421 -27.341 223.329 1.00 1.00 N ATOM 1603 CA THR B 269 -14.537 -26.338 222.293 1.00 1.00 C ATOM 1604 C THR B 269 -13.182 -25.662 222.044 1.00 1.00 C ATOM 1605 O THR B 269 -12.456 -25.356 222.991 1.00 1.00 O ATOM 1606 CB THR B 269 -15.591 -25.277 222.689 1.00 1.00 C ATOM 1607 OG1 THR B 269 -15.992 -25.526 224.023 1.00 1.00 O ATOM 1608 CG2 THR B 269 -16.811 -25.357 221.766 1.00 1.00 C ATOM 0 H THR B 269 -14.945 -27.143 224.181 1.00 1.00 H new ATOM 0 HA THR B 269 -14.857 -26.829 221.374 1.00 1.00 H new ATOM 0 HB THR B 269 -15.157 -24.281 222.597 1.00 1.00 H new ATOM 0 HG1 THR B 269 -16.716 -24.913 224.267 1.00 1.00 H new ATOM 0 HG21 THR B 269 -17.541 -24.603 222.061 1.00 1.00 H new ATOM 0 HG22 THR B 269 -16.501 -25.178 220.736 1.00 1.00 H new ATOM 0 HG23 THR B 269 -17.261 -26.347 221.843 1.00 1.00 H new ATOM 1616 N PRO B 270 -12.841 -25.413 220.803 1.00 1.00 N ATOM 1617 CA PRO B 270 -11.556 -24.758 220.440 1.00 1.00 C ATOM 1618 C PRO B 270 -11.516 -23.292 220.853 1.00 1.00 C ATOM 1619 O PRO B 270 -10.446 -22.688 220.901 1.00 1.00 O ATOM 1620 CB PRO B 270 -11.493 -24.908 218.911 1.00 1.00 C ATOM 1621 CG PRO B 270 -12.910 -25.047 218.471 1.00 1.00 C ATOM 1622 CD PRO B 270 -13.646 -25.722 219.607 1.00 1.00 C ATOM 0 HA PRO B 270 -10.706 -25.210 220.951 1.00 1.00 H new ATOM 0 HB2 PRO B 270 -11.021 -24.040 218.450 1.00 1.00 H new ATOM 0 HB3 PRO B 270 -10.905 -25.780 218.625 1.00 1.00 H new ATOM 0 HG2 PRO B 270 -13.346 -24.072 218.251 1.00 1.00 H new ATOM 0 HG3 PRO B 270 -12.977 -25.639 217.559 1.00 1.00 H new ATOM 0 HD2 PRO B 270 -14.663 -25.341 219.703 1.00 1.00 H new ATOM 0 HD3 PRO B 270 -13.723 -26.797 219.447 1.00 1.00 H new ATOM 1630 N GLY B 271 -12.689 -22.718 221.128 1.00 1.00 N ATOM 1631 CA GLY B 271 -12.776 -21.313 221.517 1.00 1.00 C ATOM 1632 C GLY B 271 -13.487 -21.164 222.849 1.00 1.00 C ATOM 1633 O GLY B 271 -14.294 -20.258 223.026 1.00 1.00 O ATOM 0 H GLY B 271 -13.586 -23.203 221.088 1.00 1.00 H new ATOM 0 HA2 GLY B 271 -11.775 -20.887 221.585 1.00 1.00 H new ATOM 0 HA3 GLY B 271 -13.310 -20.751 220.750 1.00 1.00 H new ATOM 1637 N THR B 272 -13.177 -22.054 223.786 1.00 1.00 N ATOM 1638 CA THR B 272 -13.794 -22.001 225.103 1.00 1.00 C ATOM 1639 C THR B 272 -13.059 -22.914 226.075 1.00 1.00 C ATOM 1640 O THR B 272 -13.005 -24.125 225.882 1.00 1.00 O ATOM 1641 CB THR B 272 -15.258 -22.427 225.016 1.00 1.00 C ATOM 1642 OG1 THR B 272 -15.884 -21.744 223.943 1.00 1.00 O ATOM 1643 CG2 THR B 272 -15.975 -22.097 226.325 1.00 1.00 C ATOM 0 H THR B 272 -12.508 -22.813 223.658 1.00 1.00 H new ATOM 0 HA THR B 272 -13.736 -20.975 225.466 1.00 1.00 H new ATOM 0 HB THR B 272 -15.311 -23.502 224.844 1.00 1.00 H new ATOM 0 HG1 THR B 272 -15.587 -20.810 223.932 1.00 1.00 H new ATOM 0 HG21 THR B 272 -17.019 -22.404 226.256 1.00 1.00 H new ATOM 0 HG22 THR B 272 -15.495 -22.628 227.147 1.00 1.00 H new ATOM 0 HG23 THR B 272 -15.924 -21.024 226.507 1.00 1.00 H new ATOM 1651 N TYR B 273 -12.497 -22.323 227.122 1.00 1.00 N ATOM 1652 CA TYR B 273 -11.764 -23.085 228.141 1.00 1.00 C ATOM 1653 C TYR B 273 -12.652 -23.376 229.329 1.00 1.00 C ATOM 1654 O TYR B 273 -13.869 -23.199 229.244 1.00 1.00 O ATOM 1655 CB TYR B 273 -10.524 -22.317 228.590 1.00 1.00 C ATOM 1656 CG TYR B 273 -9.929 -21.589 227.410 1.00 1.00 C ATOM 1657 CD1 TYR B 273 -9.992 -22.132 226.120 1.00 1.00 C ATOM 1658 CD2 TYR B 273 -9.320 -20.362 227.609 1.00 1.00 C ATOM 1659 CE1 TYR B 273 -9.444 -21.447 225.042 1.00 1.00 C ATOM 1660 CE2 TYR B 273 -8.768 -19.668 226.528 1.00 1.00 C ATOM 1661 CZ TYR B 273 -8.829 -20.213 225.242 1.00 1.00 C ATOM 1662 OH TYR B 273 -8.286 -19.535 224.171 1.00 1.00 O ATOM 0 H TYR B 273 -12.531 -21.318 227.293 1.00 1.00 H new ATOM 0 HA TYR B 273 -11.451 -24.032 227.700 1.00 1.00 H new ATOM 0 HB2 TYR B 273 -10.787 -21.607 229.374 1.00 1.00 H new ATOM 0 HB3 TYR B 273 -9.792 -23.004 229.014 1.00 1.00 H new ATOM 0 HD1 TYR B 273 -10.469 -23.088 225.962 1.00 1.00 H new ATOM 0 HD2 TYR B 273 -9.271 -19.940 228.602 1.00 1.00 H new ATOM 0 HE1 TYR B 273 -9.495 -21.871 224.050 1.00 1.00 H new ATOM 0 HE2 TYR B 273 -8.294 -18.710 226.687 1.00 1.00 H new ATOM 0 HH TYR B 273 -8.609 -18.610 224.172 1.00 1.00 H new ATOM 1672 N THR B 274 -12.055 -23.847 230.429 1.00 1.00 N ATOM 1673 CA THR B 274 -12.830 -24.180 231.620 1.00 1.00 C ATOM 1674 C THR B 274 -12.178 -23.556 232.833 1.00 1.00 C ATOM 1675 O THR B 274 -10.981 -23.690 233.025 1.00 1.00 O ATOM 1676 CB THR B 274 -12.891 -25.702 231.787 1.00 1.00 C ATOM 1677 OG1 THR B 274 -13.619 -26.273 230.709 1.00 1.00 O ATOM 1678 CG2 THR B 274 -13.574 -26.044 233.111 1.00 1.00 C ATOM 0 H THR B 274 -11.051 -24.003 230.516 1.00 1.00 H new ATOM 0 HA THR B 274 -13.844 -23.793 231.515 1.00 1.00 H new ATOM 0 HB THR B 274 -11.879 -26.107 231.789 1.00 1.00 H new ATOM 0 HG1 THR B 274 -13.655 -27.246 230.818 1.00 1.00 H new ATOM 0 HG21 THR B 274 -13.617 -27.127 233.229 1.00 1.00 H new ATOM 0 HG22 THR B 274 -13.007 -25.611 233.935 1.00 1.00 H new ATOM 0 HG23 THR B 274 -14.586 -25.638 233.114 1.00 1.00 H new ATOM 1686 N VAL B 275 -12.979 -22.902 233.660 1.00 1.00 N ATOM 1687 CA VAL B 275 -12.467 -22.267 234.879 1.00 1.00 C ATOM 1688 C VAL B 275 -12.553 -23.217 236.068 1.00 1.00 C ATOM 1689 O VAL B 275 -13.610 -23.356 236.683 1.00 1.00 O ATOM 1690 CB VAL B 275 -13.263 -20.997 235.176 1.00 1.00 C ATOM 1691 CG1 VAL B 275 -12.510 -20.146 236.202 1.00 1.00 C ATOM 1692 CG2 VAL B 275 -13.442 -20.196 233.883 1.00 1.00 C ATOM 0 H VAL B 275 -13.983 -22.794 233.516 1.00 1.00 H new ATOM 0 HA VAL B 275 -11.420 -22.013 234.717 1.00 1.00 H new ATOM 0 HB VAL B 275 -14.240 -21.267 235.578 1.00 1.00 H new ATOM 0 HG11 VAL B 275 -13.080 -19.241 236.412 1.00 1.00 H new ATOM 0 HG12 VAL B 275 -12.381 -20.715 237.122 1.00 1.00 H new ATOM 0 HG13 VAL B 275 -11.533 -19.875 235.803 1.00 1.00 H new ATOM 0 HG21 VAL B 275 -14.010 -19.289 234.092 1.00 1.00 H new ATOM 0 HG22 VAL B 275 -12.464 -19.928 233.483 1.00 1.00 H new ATOM 0 HG23 VAL B 275 -13.980 -20.800 233.152 1.00 1.00 H new ATOM 1702 N SER B 276 -11.426 -23.859 236.400 1.00 1.00 N ATOM 1703 CA SER B 276 -11.393 -24.780 237.530 1.00 1.00 C ATOM 1704 C SER B 276 -11.170 -24.009 238.825 1.00 1.00 C ATOM 1705 O SER B 276 -10.042 -23.641 239.153 1.00 1.00 O ATOM 1706 CB SER B 276 -10.267 -25.795 237.336 1.00 1.00 C ATOM 1707 OG SER B 276 -10.651 -26.730 236.339 1.00 1.00 O ATOM 0 H SER B 276 -10.539 -23.756 235.907 1.00 1.00 H new ATOM 0 HA SER B 276 -12.347 -25.305 237.588 1.00 1.00 H new ATOM 0 HB2 SER B 276 -9.349 -25.287 237.041 1.00 1.00 H new ATOM 0 HB3 SER B 276 -10.059 -26.310 238.274 1.00 1.00 H new ATOM 0 HG SER B 276 -11.545 -27.077 236.543 1.00 1.00 H new ATOM 1713 N VAL B 277 -12.253 -23.760 239.558 1.00 1.00 N ATOM 1714 CA VAL B 277 -12.169 -23.029 240.819 1.00 1.00 C ATOM 1715 C VAL B 277 -12.194 -23.981 241.997 1.00 1.00 C ATOM 1716 O VAL B 277 -13.169 -24.692 242.209 1.00 1.00 O ATOM 1717 CB VAL B 277 -13.328 -22.046 240.934 1.00 1.00 C ATOM 1718 CG1 VAL B 277 -13.123 -21.141 242.148 1.00 1.00 C ATOM 1719 CG2 VAL B 277 -13.394 -21.192 239.671 1.00 1.00 C ATOM 0 H VAL B 277 -13.196 -24.053 239.301 1.00 1.00 H new ATOM 0 HA VAL B 277 -11.226 -22.482 240.831 1.00 1.00 H new ATOM 0 HB VAL B 277 -14.259 -22.600 241.053 1.00 1.00 H new ATOM 0 HG11 VAL B 277 -13.955 -20.441 242.224 1.00 1.00 H new ATOM 0 HG12 VAL B 277 -13.076 -21.749 243.051 1.00 1.00 H new ATOM 0 HG13 VAL B 277 -12.191 -20.587 242.035 1.00 1.00 H new ATOM 0 HG21 VAL B 277 -14.222 -20.488 239.751 1.00 1.00 H new ATOM 0 HG22 VAL B 277 -12.460 -20.642 239.554 1.00 1.00 H new ATOM 0 HG23 VAL B 277 -13.547 -21.835 238.804 1.00 1.00 H new ATOM 1729 N PHE B 278 -11.111 -23.990 242.771 1.00 1.00 N ATOM 1730 CA PHE B 278 -11.022 -24.858 243.941 1.00 1.00 C ATOM 1731 C PHE B 278 -11.133 -24.044 245.218 1.00 1.00 C ATOM 1732 O PHE B 278 -10.322 -23.151 245.469 1.00 1.00 O ATOM 1733 CB PHE B 278 -9.682 -25.614 243.923 1.00 1.00 C ATOM 1734 CG PHE B 278 -9.274 -25.994 245.332 1.00 1.00 C ATOM 1735 CD1 PHE B 278 -10.228 -26.500 246.225 1.00 1.00 C ATOM 1736 CD2 PHE B 278 -7.954 -25.814 245.749 1.00 1.00 C ATOM 1737 CE1 PHE B 278 -9.862 -26.821 247.530 1.00 1.00 C ATOM 1738 CE2 PHE B 278 -7.586 -26.140 247.059 1.00 1.00 C ATOM 1739 CZ PHE B 278 -8.542 -26.641 247.950 1.00 1.00 C ATOM 0 H PHE B 278 -10.288 -23.410 242.610 1.00 1.00 H new ATOM 0 HA PHE B 278 -11.845 -25.572 243.910 1.00 1.00 H new ATOM 0 HB2 PHE B 278 -9.770 -26.510 243.309 1.00 1.00 H new ATOM 0 HB3 PHE B 278 -8.911 -24.991 243.469 1.00 1.00 H new ATOM 0 HD1 PHE B 278 -11.248 -26.641 245.901 1.00 1.00 H new ATOM 0 HD2 PHE B 278 -7.218 -25.424 245.062 1.00 1.00 H new ATOM 0 HE1 PHE B 278 -10.599 -27.209 248.217 1.00 1.00 H new ATOM 0 HE2 PHE B 278 -6.564 -26.005 247.383 1.00 1.00 H new ATOM 0 HZ PHE B 278 -8.259 -26.888 248.962 1.00 1.00 H new ATOM 1749 N THR B 279 -12.116 -24.385 246.049 1.00 1.00 N ATOM 1750 CA THR B 279 -12.297 -23.699 247.324 1.00 1.00 C ATOM 1751 C THR B 279 -12.627 -24.708 248.423 1.00 1.00 C ATOM 1752 O THR B 279 -13.501 -25.560 248.261 1.00 1.00 O ATOM 1753 CB THR B 279 -13.425 -22.677 247.206 1.00 1.00 C ATOM 1754 OG1 THR B 279 -13.723 -22.159 248.492 1.00 1.00 O ATOM 1755 CG2 THR B 279 -14.670 -23.351 246.623 1.00 1.00 C ATOM 0 H THR B 279 -12.793 -25.125 245.864 1.00 1.00 H new ATOM 0 HA THR B 279 -11.371 -23.185 247.582 1.00 1.00 H new ATOM 0 HB THR B 279 -13.115 -21.865 246.548 1.00 1.00 H new ATOM 0 HG1 THR B 279 -14.446 -21.501 248.420 1.00 1.00 H new ATOM 0 HG21 THR B 279 -15.474 -22.620 246.540 1.00 1.00 H new ATOM 0 HG22 THR B 279 -14.439 -23.750 245.636 1.00 1.00 H new ATOM 0 HG23 THR B 279 -14.985 -24.163 247.278 1.00 1.00 H new ATOM 1763 N LYS B 280 -11.927 -24.602 249.547 1.00 1.00 N ATOM 1764 CA LYS B 280 -12.163 -25.507 250.669 1.00 1.00 C ATOM 1765 C LYS B 280 -13.502 -25.198 251.324 1.00 1.00 C ATOM 1766 O LYS B 280 -13.561 -24.542 252.365 1.00 1.00 O ATOM 1767 CB LYS B 280 -11.047 -25.354 251.705 1.00 1.00 C ATOM 1768 CG LYS B 280 -9.737 -25.891 251.126 1.00 1.00 C ATOM 1769 CD LYS B 280 -8.674 -25.945 252.227 1.00 1.00 C ATOM 1770 CE LYS B 280 -8.304 -24.525 252.666 1.00 1.00 C ATOM 1771 NZ LYS B 280 -7.014 -24.555 253.405 1.00 1.00 N ATOM 0 H LYS B 280 -11.198 -23.906 249.706 1.00 1.00 H new ATOM 0 HA LYS B 280 -12.175 -26.530 250.293 1.00 1.00 H new ATOM 0 HB2 LYS B 280 -10.933 -24.305 251.980 1.00 1.00 H new ATOM 0 HB3 LYS B 280 -11.304 -25.896 252.615 1.00 1.00 H new ATOM 0 HG2 LYS B 280 -9.893 -26.885 250.708 1.00 1.00 H new ATOM 0 HG3 LYS B 280 -9.399 -25.252 250.311 1.00 1.00 H new ATOM 0 HD2 LYS B 280 -9.049 -26.512 253.079 1.00 1.00 H new ATOM 0 HD3 LYS B 280 -7.788 -26.465 251.863 1.00 1.00 H new ATOM 0 HE2 LYS B 280 -8.222 -23.874 251.796 1.00 1.00 H new ATOM 0 HE3 LYS B 280 -9.089 -24.113 253.300 1.00 1.00 H new ATOM 0 HZ1 LYS B 280 -6.813 -23.610 253.791 1.00 1.00 H new ATOM 0 HZ2 LYS B 280 -7.076 -25.241 254.184 1.00 1.00 H new ATOM 0 HZ3 LYS B 280 -6.250 -24.835 252.758 1.00 1.00 H new ATOM 1785 N ALA B 281 -14.579 -25.672 250.706 1.00 1.00 N ATOM 1786 CA ALA B 281 -15.923 -25.440 251.234 1.00 1.00 C ATOM 1787 C ALA B 281 -16.796 -26.670 251.034 1.00 1.00 C ATOM 1788 O ALA B 281 -16.290 -27.785 250.913 1.00 1.00 O ATOM 1789 CB ALA B 281 -16.553 -24.235 250.533 1.00 1.00 C ATOM 0 H ALA B 281 -14.550 -26.216 249.844 1.00 1.00 H new ATOM 0 HA ALA B 281 -15.848 -25.238 252.303 1.00 1.00 H new ATOM 0 HB1 ALA B 281 -17.554 -24.066 250.929 1.00 1.00 H new ATOM 0 HB2 ALA B 281 -15.940 -23.351 250.707 1.00 1.00 H new ATOM 0 HB3 ALA B 281 -16.615 -24.428 249.462 1.00 1.00 H new ATOM 1795 N ILE B 282 -18.108 -26.458 250.983 1.00 1.00 N ATOM 1796 CA ILE B 282 -19.046 -27.553 250.788 1.00 1.00 C ATOM 1797 C ILE B 282 -18.884 -28.593 251.888 1.00 1.00 C ATOM 1798 O ILE B 282 -17.773 -28.927 252.289 1.00 1.00 O ATOM 1799 CB ILE B 282 -18.819 -28.211 249.417 1.00 1.00 C ATOM 1800 CG1 ILE B 282 -18.382 -27.149 248.408 1.00 1.00 C ATOM 1801 CG2 ILE B 282 -20.118 -28.866 248.936 1.00 1.00 C ATOM 1802 CD1 ILE B 282 -18.500 -27.700 246.984 1.00 1.00 C ATOM 0 H ILE B 282 -18.542 -25.540 251.074 1.00 1.00 H new ATOM 0 HA ILE B 282 -20.058 -27.149 250.828 1.00 1.00 H new ATOM 0 HB ILE B 282 -18.043 -28.971 249.507 1.00 1.00 H new ATOM 0 HG12 ILE B 282 -19.001 -26.258 248.514 1.00 1.00 H new ATOM 0 HG13 ILE B 282 -17.353 -26.848 248.606 1.00 1.00 H new ATOM 0 HG21 ILE B 282 -19.953 -29.331 247.964 1.00 1.00 H new ATOM 0 HG22 ILE B 282 -20.430 -29.625 249.653 1.00 1.00 H new ATOM 0 HG23 ILE B 282 -20.897 -28.108 248.848 1.00 1.00 H new ATOM 0 HD11 ILE B 282 -18.187 -26.937 246.271 1.00 1.00 H new ATOM 0 HD12 ILE B 282 -17.862 -28.578 246.879 1.00 1.00 H new ATOM 0 HD13 ILE B 282 -19.535 -27.978 246.786 1.00 1.00 H new ATOM 1814 N ILE B 283 -20.001 -29.102 252.377 1.00 1.00 N ATOM 1815 CA ILE B 283 -19.970 -30.110 253.440 1.00 1.00 C ATOM 1816 C ILE B 283 -20.141 -31.511 252.863 1.00 1.00 C ATOM 1817 O ILE B 283 -19.846 -32.505 253.527 1.00 1.00 O ATOM 1818 CB ILE B 283 -21.084 -29.828 254.453 1.00 1.00 C ATOM 1819 CG1 ILE B 283 -20.828 -30.623 255.736 1.00 1.00 C ATOM 1820 CG2 ILE B 283 -22.442 -30.235 253.868 1.00 1.00 C ATOM 1821 CD1 ILE B 283 -21.783 -30.144 256.829 1.00 1.00 C ATOM 0 H ILE B 283 -20.936 -28.842 252.063 1.00 1.00 H new ATOM 0 HA ILE B 283 -19.002 -30.057 253.938 1.00 1.00 H new ATOM 0 HB ILE B 283 -21.094 -28.762 254.678 1.00 1.00 H new ATOM 0 HG12 ILE B 283 -20.973 -31.688 255.552 1.00 1.00 H new ATOM 0 HG13 ILE B 283 -19.795 -30.493 256.058 1.00 1.00 H new ATOM 0 HG21 ILE B 283 -23.228 -30.031 254.596 1.00 1.00 H new ATOM 0 HG22 ILE B 283 -22.632 -29.665 252.959 1.00 1.00 H new ATOM 0 HG23 ILE B 283 -22.433 -31.299 253.633 1.00 1.00 H new ATOM 0 HD11 ILE B 283 -21.602 -30.709 257.743 1.00 1.00 H new ATOM 0 HD12 ILE B 283 -21.616 -29.084 257.019 1.00 1.00 H new ATOM 0 HD13 ILE B 283 -22.813 -30.297 256.505 1.00 1.00 H new ATOM 1833 N SER B 284 -20.641 -31.582 251.634 1.00 1.00 N ATOM 1834 CA SER B 284 -20.866 -32.870 250.990 1.00 1.00 C ATOM 1835 C SER B 284 -19.560 -33.652 250.894 1.00 1.00 C ATOM 1836 O SER B 284 -19.518 -34.840 251.206 1.00 1.00 O ATOM 1837 CB SER B 284 -21.436 -32.656 249.587 1.00 1.00 C ATOM 1838 OG SER B 284 -20.493 -31.941 248.802 1.00 1.00 O ATOM 0 H SER B 284 -20.896 -30.772 251.069 1.00 1.00 H new ATOM 0 HA SER B 284 -21.576 -33.439 251.590 1.00 1.00 H new ATOM 0 HB2 SER B 284 -21.660 -33.616 249.122 1.00 1.00 H new ATOM 0 HB3 SER B 284 -22.374 -32.103 249.643 1.00 1.00 H new ATOM 0 HG SER B 284 -20.854 -31.804 247.901 1.00 1.00 H new ATOM 1844 N GLU B 285 -18.495 -32.978 250.469 1.00 1.00 N ATOM 1845 CA GLU B 285 -17.199 -33.620 250.345 1.00 1.00 C ATOM 1846 C GLU B 285 -16.127 -32.586 250.066 1.00 1.00 C ATOM 1847 O GLU B 285 -15.968 -32.136 248.927 1.00 1.00 O ATOM 1848 CB GLU B 285 -17.232 -34.649 249.218 1.00 1.00 C ATOM 1849 CG GLU B 285 -15.870 -35.329 249.113 1.00 1.00 C ATOM 1850 CD GLU B 285 -15.916 -36.435 248.064 1.00 1.00 C ATOM 1851 OE1 GLU B 285 -16.875 -36.466 247.310 1.00 1.00 O ATOM 1852 OE2 GLU B 285 -14.993 -37.232 248.026 1.00 1.00 O ATOM 0 H GLU B 285 -18.508 -31.992 250.207 1.00 1.00 H new ATOM 0 HA GLU B 285 -16.967 -34.125 251.283 1.00 1.00 H new ATOM 0 HB2 GLU B 285 -18.007 -35.391 249.410 1.00 1.00 H new ATOM 0 HB3 GLU B 285 -17.482 -34.164 248.275 1.00 1.00 H new ATOM 0 HG2 GLU B 285 -15.108 -34.596 248.847 1.00 1.00 H new ATOM 0 HG3 GLU B 285 -15.587 -35.746 250.080 1.00 1.00 H new ATOM 1859 N ASN B 286 -15.382 -32.211 251.113 1.00 1.00 N ATOM 1860 CA ASN B 286 -14.327 -31.229 250.961 1.00 1.00 C ATOM 1861 C ASN B 286 -12.947 -31.906 250.949 1.00 1.00 C ATOM 1862 O ASN B 286 -12.734 -32.893 251.661 1.00 1.00 O ATOM 1863 CB ASN B 286 -14.374 -30.203 252.086 1.00 1.00 C ATOM 1864 CG ASN B 286 -14.392 -30.908 253.427 1.00 1.00 C ATOM 1865 OD1 ASN B 286 -13.459 -31.641 253.755 1.00 1.00 O ATOM 1866 ND2 ASN B 286 -15.404 -30.733 254.225 1.00 1.00 N ATOM 0 H ASN B 286 -15.496 -32.573 252.060 1.00 1.00 H new ATOM 0 HA ASN B 286 -14.485 -30.723 250.009 1.00 1.00 H new ATOM 0 HB2 ASN B 286 -13.509 -29.543 252.024 1.00 1.00 H new ATOM 0 HB3 ASN B 286 -15.261 -29.577 251.982 1.00 1.00 H new ATOM 0 HD21 ASN B 286 -15.428 -31.205 255.129 1.00 1.00 H new ATOM 0 HD22 ASN B 286 -16.174 -30.124 253.947 1.00 1.00 H new ATOM 1873 N PRO B 287 -12.011 -31.402 250.175 1.00 1.00 N ATOM 1874 CA PRO B 287 -12.219 -30.210 249.295 1.00 1.00 C ATOM 1875 C PRO B 287 -13.090 -30.553 248.084 1.00 1.00 C ATOM 1876 O PRO B 287 -13.494 -31.704 247.903 1.00 1.00 O ATOM 1877 CB PRO B 287 -10.814 -29.807 248.879 1.00 1.00 C ATOM 1878 CG PRO B 287 -10.003 -31.059 248.964 1.00 1.00 C ATOM 1879 CD PRO B 287 -10.639 -31.930 250.056 1.00 1.00 C ATOM 0 HA PRO B 287 -12.747 -29.403 249.804 1.00 1.00 H new ATOM 0 HB2 PRO B 287 -10.805 -29.400 247.868 1.00 1.00 H new ATOM 0 HB3 PRO B 287 -10.415 -29.035 249.537 1.00 1.00 H new ATOM 0 HG2 PRO B 287 -9.998 -31.582 248.007 1.00 1.00 H new ATOM 0 HG3 PRO B 287 -8.965 -30.831 249.208 1.00 1.00 H new ATOM 0 HD2 PRO B 287 -10.639 -32.984 249.777 1.00 1.00 H new ATOM 0 HD3 PRO B 287 -10.097 -31.849 250.998 1.00 1.00 H new ATOM 1887 N CYS B 288 -13.378 -29.549 247.267 1.00 1.00 N ATOM 1888 CA CYS B 288 -14.204 -29.754 246.082 1.00 1.00 C ATOM 1889 C CYS B 288 -13.750 -28.827 244.972 1.00 1.00 C ATOM 1890 O CYS B 288 -13.281 -27.718 245.225 1.00 1.00 O ATOM 1891 CB CYS B 288 -15.667 -29.481 246.404 1.00 1.00 C ATOM 1892 SG CYS B 288 -16.649 -29.568 244.887 1.00 1.00 S ATOM 0 H CYS B 288 -13.055 -28.591 247.400 1.00 1.00 H new ATOM 0 HA CYS B 288 -14.098 -30.789 245.758 1.00 1.00 H new ATOM 0 HB2 CYS B 288 -16.032 -30.209 247.128 1.00 1.00 H new ATOM 0 HB3 CYS B 288 -15.772 -28.497 246.861 1.00 1.00 H new ATOM 0 HG CYS B 288 -17.852 -29.970 245.171 1.00 1.00 H new ATOM 1898 N ILE B 289 -13.881 -29.291 243.742 1.00 1.00 N ATOM 1899 CA ILE B 289 -13.462 -28.500 242.577 1.00 1.00 C ATOM 1900 C ILE B 289 -14.673 -27.948 241.845 1.00 1.00 C ATOM 1901 O ILE B 289 -15.548 -28.695 241.416 1.00 1.00 O ATOM 1902 CB ILE B 289 -12.644 -29.372 241.613 1.00 1.00 C ATOM 1903 CG1 ILE B 289 -11.678 -30.252 242.416 1.00 1.00 C ATOM 1904 CG2 ILE B 289 -11.844 -28.475 240.658 1.00 1.00 C ATOM 1905 CD1 ILE B 289 -10.751 -29.380 243.265 1.00 1.00 C ATOM 0 H ILE B 289 -14.271 -30.206 243.515 1.00 1.00 H new ATOM 0 HA ILE B 289 -12.848 -27.671 242.930 1.00 1.00 H new ATOM 0 HB ILE B 289 -13.319 -30.003 241.035 1.00 1.00 H new ATOM 0 HG12 ILE B 289 -12.240 -30.930 243.058 1.00 1.00 H new ATOM 0 HG13 ILE B 289 -11.089 -30.870 241.738 1.00 1.00 H new ATOM 0 HG21 ILE B 289 -11.264 -29.096 239.975 1.00 1.00 H new ATOM 0 HG22 ILE B 289 -12.530 -27.849 240.086 1.00 1.00 H new ATOM 0 HG23 ILE B 289 -11.169 -27.841 241.234 1.00 1.00 H new ATOM 0 HD11 ILE B 289 -10.070 -30.016 243.830 1.00 1.00 H new ATOM 0 HD12 ILE B 289 -10.176 -28.720 242.615 1.00 1.00 H new ATOM 0 HD13 ILE B 289 -11.346 -28.781 243.955 1.00 1.00 H new ATOM 1917 N LYS B 290 -14.712 -26.628 241.696 1.00 1.00 N ATOM 1918 CA LYS B 290 -15.819 -25.974 241.001 1.00 1.00 C ATOM 1919 C LYS B 290 -15.437 -25.679 239.570 1.00 1.00 C ATOM 1920 O LYS B 290 -14.535 -24.893 239.305 1.00 1.00 O ATOM 1921 CB LYS B 290 -16.202 -24.666 241.731 1.00 1.00 C ATOM 1922 CG LYS B 290 -17.611 -24.774 242.300 1.00 1.00 C ATOM 1923 CD LYS B 290 -17.645 -25.831 243.408 1.00 1.00 C ATOM 1924 CE LYS B 290 -18.999 -25.777 244.121 1.00 1.00 C ATOM 1925 NZ LYS B 290 -18.899 -24.863 245.292 1.00 1.00 N ATOM 0 H LYS B 290 -13.995 -25.992 242.044 1.00 1.00 H new ATOM 0 HA LYS B 290 -16.679 -26.644 241.001 1.00 1.00 H new ATOM 0 HB2 LYS B 290 -15.492 -24.468 242.534 1.00 1.00 H new ATOM 0 HB3 LYS B 290 -16.145 -23.825 241.040 1.00 1.00 H new ATOM 0 HG2 LYS B 290 -17.928 -23.809 242.696 1.00 1.00 H new ATOM 0 HG3 LYS B 290 -18.313 -25.040 241.509 1.00 1.00 H new ATOM 0 HD2 LYS B 290 -17.484 -26.823 242.985 1.00 1.00 H new ATOM 0 HD3 LYS B 290 -16.839 -25.653 244.120 1.00 1.00 H new ATOM 0 HE2 LYS B 290 -19.771 -25.426 243.436 1.00 1.00 H new ATOM 0 HE3 LYS B 290 -19.292 -26.775 244.447 1.00 1.00 H new ATOM 0 HZ1 LYS B 290 -19.321 -25.319 246.126 1.00 1.00 H new ATOM 0 HZ2 LYS B 290 -17.899 -24.651 245.483 1.00 1.00 H new ATOM 0 HZ3 LYS B 290 -19.407 -23.979 245.087 1.00 1.00 H new ATOM 1939 N HIS B 291 -16.143 -26.310 238.648 1.00 1.00 N ATOM 1940 CA HIS B 291 -15.871 -26.108 237.223 1.00 1.00 C ATOM 1941 C HIS B 291 -16.898 -25.178 236.594 1.00 1.00 C ATOM 1942 O HIS B 291 -18.011 -25.592 236.272 1.00 1.00 O ATOM 1943 CB HIS B 291 -15.897 -27.452 236.493 1.00 1.00 C ATOM 1944 CG HIS B 291 -14.865 -28.365 237.091 1.00 1.00 C ATOM 1945 ND1 HIS B 291 -13.518 -28.269 236.778 1.00 1.00 N ATOM 1946 CD2 HIS B 291 -14.968 -29.399 237.989 1.00 1.00 C ATOM 1947 CE1 HIS B 291 -12.871 -29.221 237.476 1.00 1.00 C ATOM 1948 NE2 HIS B 291 -13.707 -29.938 238.230 1.00 1.00 N ATOM 0 H HIS B 291 -16.902 -26.961 238.850 1.00 1.00 H new ATOM 0 HA HIS B 291 -14.885 -25.653 237.131 1.00 1.00 H new ATOM 0 HB2 HIS B 291 -16.886 -27.902 236.572 1.00 1.00 H new ATOM 0 HB3 HIS B 291 -15.698 -27.306 235.431 1.00 1.00 H new ATOM 0 HD2 HIS B 291 -15.888 -29.742 238.440 1.00 1.00 H new ATOM 0 HE1 HIS B 291 -11.804 -29.385 237.431 1.00 1.00 H new ATOM 0 HE2 HIS B 291 -13.473 -30.714 238.849 1.00 1.00 H new ATOM 1956 N TYR B 292 -16.516 -23.915 236.408 1.00 1.00 N ATOM 1957 CA TYR B 292 -17.409 -22.933 235.800 1.00 1.00 C ATOM 1958 C TYR B 292 -17.038 -22.730 234.337 1.00 1.00 C ATOM 1959 O TYR B 292 -16.131 -21.965 234.015 1.00 1.00 O ATOM 1960 CB TYR B 292 -17.315 -21.600 236.544 1.00 1.00 C ATOM 1961 CG TYR B 292 -17.836 -21.766 237.955 1.00 1.00 C ATOM 1962 CD1 TYR B 292 -19.165 -22.141 238.174 1.00 1.00 C ATOM 1963 CD2 TYR B 292 -16.990 -21.547 239.047 1.00 1.00 C ATOM 1964 CE1 TYR B 292 -19.634 -22.295 239.478 1.00 1.00 C ATOM 1965 CE2 TYR B 292 -17.472 -21.702 240.354 1.00 1.00 C ATOM 1966 CZ TYR B 292 -18.794 -22.078 240.562 1.00 1.00 C ATOM 1967 OH TYR B 292 -19.278 -22.228 241.845 1.00 1.00 O ATOM 0 H TYR B 292 -15.600 -23.551 236.668 1.00 1.00 H new ATOM 0 HA TYR B 292 -18.432 -23.304 235.864 1.00 1.00 H new ATOM 0 HB2 TYR B 292 -16.281 -21.257 236.566 1.00 1.00 H new ATOM 0 HB3 TYR B 292 -17.892 -20.838 236.020 1.00 1.00 H new ATOM 0 HD1 TYR B 292 -19.826 -22.311 237.337 1.00 1.00 H new ATOM 0 HD2 TYR B 292 -15.963 -21.258 238.883 1.00 1.00 H new ATOM 0 HE1 TYR B 292 -20.660 -22.586 239.646 1.00 1.00 H new ATOM 0 HE2 TYR B 292 -16.819 -21.530 241.197 1.00 1.00 H new ATOM 0 HH TYR B 292 -19.989 -22.902 241.850 1.00 1.00 H new ATOM 1977 N HIS B 293 -17.757 -23.416 233.457 1.00 1.00 N ATOM 1978 CA HIS B 293 -17.496 -23.304 232.027 1.00 1.00 C ATOM 1979 C HIS B 293 -17.856 -21.912 231.521 1.00 1.00 C ATOM 1980 O HIS B 293 -18.972 -21.435 231.718 1.00 1.00 O ATOM 1981 CB HIS B 293 -18.314 -24.357 231.260 1.00 1.00 C ATOM 1982 CG HIS B 293 -17.659 -24.652 229.938 1.00 1.00 C ATOM 1983 ND1 HIS B 293 -18.189 -24.222 228.736 1.00 1.00 N ATOM 1984 CD2 HIS B 293 -16.509 -25.322 229.620 1.00 1.00 C ATOM 1985 CE1 HIS B 293 -17.363 -24.637 227.759 1.00 1.00 C ATOM 1986 NE2 HIS B 293 -16.321 -25.314 228.244 1.00 1.00 N ATOM 0 H HIS B 293 -18.517 -24.049 233.704 1.00 1.00 H new ATOM 0 HA HIS B 293 -16.433 -23.475 231.858 1.00 1.00 H new ATOM 0 HB2 HIS B 293 -18.391 -25.271 231.850 1.00 1.00 H new ATOM 0 HB3 HIS B 293 -19.330 -23.995 231.100 1.00 1.00 H new ATOM 0 HD1 HIS B 293 -19.049 -23.688 228.613 1.00 1.00 H new ATOM 0 HD2 HIS B 293 -15.846 -25.788 230.334 1.00 1.00 H new ATOM 0 HE1 HIS B 293 -17.524 -24.445 226.708 1.00 1.00 H new ATOM 1994 N ILE B 294 -16.907 -21.272 230.857 1.00 1.00 N ATOM 1995 CA ILE B 294 -17.138 -19.936 230.318 1.00 1.00 C ATOM 1996 C ILE B 294 -18.175 -19.992 229.200 1.00 1.00 C ATOM 1997 O ILE B 294 -17.969 -20.645 228.179 1.00 1.00 O ATOM 1998 CB ILE B 294 -15.810 -19.352 229.785 1.00 1.00 C ATOM 1999 CG1 ILE B 294 -14.840 -20.497 229.447 1.00 1.00 C ATOM 2000 CG2 ILE B 294 -15.175 -18.444 230.834 1.00 1.00 C ATOM 2001 CD1 ILE B 294 -13.679 -19.961 228.620 1.00 1.00 C ATOM 0 H ILE B 294 -15.976 -21.649 230.678 1.00 1.00 H new ATOM 0 HA ILE B 294 -17.517 -19.292 231.112 1.00 1.00 H new ATOM 0 HB ILE B 294 -16.017 -18.770 228.887 1.00 1.00 H new ATOM 0 HG12 ILE B 294 -14.466 -20.952 230.364 1.00 1.00 H new ATOM 0 HG13 ILE B 294 -15.363 -21.278 228.894 1.00 1.00 H new ATOM 0 HG21 ILE B 294 -14.240 -18.039 230.447 1.00 1.00 H new ATOM 0 HG22 ILE B 294 -15.856 -17.626 231.067 1.00 1.00 H new ATOM 0 HG23 ILE B 294 -14.974 -19.018 231.739 1.00 1.00 H new ATOM 0 HD11 ILE B 294 -12.995 -20.776 228.383 1.00 1.00 H new ATOM 0 HD12 ILE B 294 -14.060 -19.527 227.696 1.00 1.00 H new ATOM 0 HD13 ILE B 294 -13.150 -19.196 229.189 1.00 1.00 H new ATOM 2013 N LYS B 295 -19.280 -19.285 229.402 1.00 1.00 N ATOM 2014 CA LYS B 295 -20.344 -19.248 228.407 1.00 1.00 C ATOM 2015 C LYS B 295 -19.961 -18.339 227.245 1.00 1.00 C ATOM 2016 O LYS B 295 -19.795 -17.135 227.418 1.00 1.00 O ATOM 2017 CB LYS B 295 -21.637 -18.754 229.039 1.00 1.00 C ATOM 2018 CG LYS B 295 -22.172 -19.817 229.997 1.00 1.00 C ATOM 2019 CD LYS B 295 -23.497 -19.347 230.585 1.00 1.00 C ATOM 2020 CE LYS B 295 -24.052 -20.417 231.530 1.00 1.00 C ATOM 2021 NZ LYS B 295 -25.353 -19.961 232.098 1.00 1.00 N ATOM 0 H LYS B 295 -19.462 -18.733 230.240 1.00 1.00 H new ATOM 0 HA LYS B 295 -20.493 -20.259 228.028 1.00 1.00 H new ATOM 0 HB2 LYS B 295 -21.460 -17.822 229.575 1.00 1.00 H new ATOM 0 HB3 LYS B 295 -22.375 -18.541 228.265 1.00 1.00 H new ATOM 0 HG2 LYS B 295 -22.310 -20.761 229.470 1.00 1.00 H new ATOM 0 HG3 LYS B 295 -21.452 -19.999 230.795 1.00 1.00 H new ATOM 0 HD2 LYS B 295 -23.355 -18.411 231.124 1.00 1.00 H new ATOM 0 HD3 LYS B 295 -24.211 -19.149 229.785 1.00 1.00 H new ATOM 0 HE2 LYS B 295 -24.188 -21.355 230.992 1.00 1.00 H new ATOM 0 HE3 LYS B 295 -23.341 -20.610 232.334 1.00 1.00 H new ATOM 0 HZ1 LYS B 295 -25.727 -20.690 232.739 1.00 1.00 H new ATOM 0 HZ2 LYS B 295 -25.210 -19.076 232.626 1.00 1.00 H new ATOM 0 HZ3 LYS B 295 -26.031 -19.798 231.326 1.00 1.00 H new ATOM 2035 N GLU B 296 -19.821 -18.924 226.059 1.00 1.00 N ATOM 2036 CA GLU B 296 -19.454 -18.157 224.868 1.00 1.00 C ATOM 2037 C GLU B 296 -20.705 -17.692 224.133 1.00 1.00 C ATOM 2038 O GLU B 296 -21.430 -18.498 223.554 1.00 1.00 O ATOM 2039 CB GLU B 296 -18.596 -19.026 223.929 1.00 1.00 C ATOM 2040 CG GLU B 296 -18.957 -20.492 224.120 1.00 1.00 C ATOM 2041 CD GLU B 296 -18.293 -21.335 223.038 1.00 1.00 C ATOM 2042 OE1 GLU B 296 -17.759 -20.753 222.107 1.00 1.00 O ATOM 2043 OE2 GLU B 296 -18.323 -22.548 223.156 1.00 1.00 O ATOM 0 H GLU B 296 -19.955 -19.922 225.895 1.00 1.00 H new ATOM 0 HA GLU B 296 -18.880 -17.284 225.178 1.00 1.00 H new ATOM 0 HB2 GLU B 296 -18.761 -18.732 222.892 1.00 1.00 H new ATOM 0 HB3 GLU B 296 -17.538 -18.871 224.139 1.00 1.00 H new ATOM 0 HG2 GLU B 296 -18.635 -20.829 225.105 1.00 1.00 H new ATOM 0 HG3 GLU B 296 -20.039 -20.618 224.078 1.00 1.00 H new ATOM 2050 N THR B 297 -20.935 -16.384 224.130 1.00 1.00 N ATOM 2051 CA THR B 297 -22.091 -15.818 223.440 1.00 1.00 C ATOM 2052 C THR B 297 -21.641 -15.145 222.155 1.00 1.00 C ATOM 2053 O THR B 297 -21.468 -13.931 222.119 1.00 1.00 O ATOM 2054 CB THR B 297 -22.780 -14.787 224.335 1.00 1.00 C ATOM 2055 OG1 THR B 297 -23.651 -13.990 223.546 1.00 1.00 O ATOM 2056 CG2 THR B 297 -21.734 -13.890 225.012 1.00 1.00 C ATOM 0 H THR B 297 -20.341 -15.698 224.595 1.00 1.00 H new ATOM 0 HA THR B 297 -22.791 -16.620 223.207 1.00 1.00 H new ATOM 0 HB THR B 297 -23.351 -15.306 225.105 1.00 1.00 H new ATOM 0 HG1 THR B 297 -23.122 -13.384 222.986 1.00 1.00 H new ATOM 0 HG21 THR B 297 -22.237 -13.160 225.647 1.00 1.00 H new ATOM 0 HG22 THR B 297 -21.068 -14.502 225.620 1.00 1.00 H new ATOM 0 HG23 THR B 297 -21.153 -13.370 224.250 1.00 1.00 H new ATOM 2115 N LYS B 302 -19.329 -8.941 223.141 1.00 1.00 N ATOM 2116 CA LYS B 302 -19.894 -9.996 223.950 1.00 1.00 C ATOM 2117 C LYS B 302 -19.423 -11.376 223.496 1.00 1.00 C ATOM 2118 O LYS B 302 -19.687 -11.816 222.397 1.00 1.00 O ATOM 2119 CB LYS B 302 -21.419 -9.897 223.931 1.00 1.00 C ATOM 2120 CG LYS B 302 -21.909 -8.939 225.011 1.00 1.00 C ATOM 2121 CD LYS B 302 -23.385 -8.646 224.780 1.00 1.00 C ATOM 2122 CE LYS B 302 -23.912 -7.746 225.901 1.00 1.00 C ATOM 2123 NZ LYS B 302 -25.352 -7.440 225.667 1.00 1.00 N ATOM 0 HA LYS B 302 -19.543 -9.868 224.974 1.00 1.00 H new ATOM 0 HB2 LYS B 302 -21.754 -9.552 222.953 1.00 1.00 H new ATOM 0 HB3 LYS B 302 -21.855 -10.884 224.088 1.00 1.00 H new ATOM 0 HG2 LYS B 302 -21.762 -9.377 225.998 1.00 1.00 H new ATOM 0 HG3 LYS B 302 -21.333 -8.014 224.984 1.00 1.00 H new ATOM 0 HD2 LYS B 302 -23.523 -8.159 223.814 1.00 1.00 H new ATOM 0 HD3 LYS B 302 -23.951 -9.577 224.751 1.00 1.00 H new ATOM 0 HE2 LYS B 302 -23.787 -8.239 226.865 1.00 1.00 H new ATOM 0 HE3 LYS B 302 -23.336 -6.822 225.939 1.00 1.00 H new ATOM 0 HZ1 LYS B 302 -25.706 -6.829 226.431 1.00 1.00 H new ATOM 0 HZ2 LYS B 302 -25.459 -6.952 224.755 1.00 1.00 H new ATOM 0 HZ3 LYS B 302 -25.897 -8.326 225.652 1.00 1.00 H new ATOM 2137 N ARG B 303 -18.723 -12.068 224.365 1.00 1.00 N ATOM 2138 CA ARG B 303 -18.225 -13.395 224.037 1.00 1.00 C ATOM 2139 C ARG B 303 -18.280 -14.319 225.243 1.00 1.00 C ATOM 2140 O ARG B 303 -19.232 -15.064 225.409 1.00 1.00 O ATOM 2141 CB ARG B 303 -16.788 -13.299 223.534 1.00 1.00 C ATOM 2142 CG ARG B 303 -16.309 -14.666 223.053 1.00 1.00 C ATOM 2143 CD ARG B 303 -17.160 -15.146 221.872 1.00 1.00 C ATOM 2144 NE ARG B 303 -17.672 -13.996 221.130 1.00 1.00 N ATOM 2145 CZ ARG B 303 -16.952 -13.422 220.172 1.00 1.00 C ATOM 2146 NH1 ARG B 303 -15.769 -13.888 219.879 1.00 1.00 N ATOM 2147 NH2 ARG B 303 -17.420 -12.385 219.535 1.00 1.00 N ATOM 0 H ARG B 303 -18.483 -11.741 225.301 1.00 1.00 H new ATOM 0 HA ARG B 303 -18.863 -13.811 223.257 1.00 1.00 H new ATOM 0 HB2 ARG B 303 -16.727 -12.576 222.720 1.00 1.00 H new ATOM 0 HB3 ARG B 303 -16.139 -12.937 224.331 1.00 1.00 H new ATOM 0 HG2 ARG B 303 -15.262 -14.607 222.755 1.00 1.00 H new ATOM 0 HG3 ARG B 303 -16.368 -15.387 223.869 1.00 1.00 H new ATOM 0 HD2 ARG B 303 -16.563 -15.778 221.215 1.00 1.00 H new ATOM 0 HD3 ARG B 303 -17.988 -15.755 222.233 1.00 1.00 H new ATOM 0 HE ARG B 303 -18.597 -13.628 221.351 1.00 1.00 H new ATOM 0 HH11 ARG B 303 -15.398 -14.692 220.385 1.00 1.00 H new ATOM 0 HH12 ARG B 303 -15.215 -13.448 219.144 1.00 1.00 H new ATOM 0 HH21 ARG B 303 -18.340 -12.013 219.772 1.00 1.00 H new ATOM 0 HH22 ARG B 303 -16.866 -11.945 218.800 1.00 1.00 H new ATOM 2161 N TYR B 304 -17.233 -14.299 226.060 1.00 1.00 N ATOM 2162 CA TYR B 304 -17.162 -15.176 227.221 1.00 1.00 C ATOM 2163 C TYR B 304 -17.639 -14.465 228.479 1.00 1.00 C ATOM 2164 O TYR B 304 -17.472 -13.256 228.624 1.00 1.00 O ATOM 2165 CB TYR B 304 -15.714 -15.636 227.424 1.00 1.00 C ATOM 2166 CG TYR B 304 -15.120 -16.049 226.096 1.00 1.00 C ATOM 2167 CD1 TYR B 304 -15.633 -17.160 225.409 1.00 1.00 C ATOM 2168 CD2 TYR B 304 -14.057 -15.314 225.543 1.00 1.00 C ATOM 2169 CE1 TYR B 304 -15.081 -17.524 224.171 1.00 1.00 C ATOM 2170 CE2 TYR B 304 -13.510 -15.689 224.312 1.00 1.00 C ATOM 2171 CZ TYR B 304 -14.025 -16.791 223.625 1.00 1.00 C ATOM 2172 OH TYR B 304 -13.484 -17.163 222.410 1.00 1.00 O ATOM 0 H TYR B 304 -16.425 -13.688 225.940 1.00 1.00 H new ATOM 0 HA TYR B 304 -17.811 -16.033 227.040 1.00 1.00 H new ATOM 0 HB2 TYR B 304 -15.124 -14.831 227.862 1.00 1.00 H new ATOM 0 HB3 TYR B 304 -15.682 -16.472 228.123 1.00 1.00 H new ATOM 0 HD1 TYR B 304 -16.447 -17.731 225.830 1.00 1.00 H new ATOM 0 HD2 TYR B 304 -13.662 -14.458 226.070 1.00 1.00 H new ATOM 0 HE1 TYR B 304 -15.475 -18.376 223.637 1.00 1.00 H new ATOM 0 HE2 TYR B 304 -12.689 -15.127 223.892 1.00 1.00 H new ATOM 0 HH TYR B 304 -13.610 -18.126 222.277 1.00 1.00 H new ATOM 2182 N TYR B 305 -18.216 -15.225 229.398 1.00 1.00 N ATOM 2183 CA TYR B 305 -18.688 -14.661 230.653 1.00 1.00 C ATOM 2184 C TYR B 305 -19.155 -15.784 231.592 1.00 1.00 C ATOM 2185 O TYR B 305 -19.457 -16.898 231.148 1.00 1.00 O ATOM 2186 CB TYR B 305 -19.857 -13.710 230.395 1.00 1.00 C ATOM 2187 CG TYR B 305 -21.175 -14.445 230.372 1.00 1.00 C ATOM 2188 CD1 TYR B 305 -21.622 -15.041 229.188 1.00 1.00 C ATOM 2189 CD2 TYR B 305 -21.932 -14.540 231.543 1.00 1.00 C ATOM 2190 CE1 TYR B 305 -22.834 -15.732 229.174 1.00 1.00 C ATOM 2191 CE2 TYR B 305 -23.147 -15.235 231.537 1.00 1.00 C ATOM 2192 CZ TYR B 305 -23.597 -15.832 230.350 1.00 1.00 C ATOM 2193 OH TYR B 305 -24.789 -16.522 230.340 1.00 1.00 O ATOM 0 H TYR B 305 -18.368 -16.229 229.299 1.00 1.00 H new ATOM 0 HA TYR B 305 -17.867 -14.113 231.117 1.00 1.00 H new ATOM 0 HB2 TYR B 305 -19.881 -12.943 231.169 1.00 1.00 H new ATOM 0 HB3 TYR B 305 -19.708 -13.199 229.444 1.00 1.00 H new ATOM 0 HD1 TYR B 305 -21.031 -14.966 228.287 1.00 1.00 H new ATOM 0 HD2 TYR B 305 -21.579 -14.077 232.453 1.00 1.00 H new ATOM 0 HE1 TYR B 305 -23.185 -16.189 228.261 1.00 1.00 H new ATOM 0 HE2 TYR B 305 -23.734 -15.311 232.440 1.00 1.00 H new ATOM 0 HH TYR B 305 -25.070 -16.703 231.261 1.00 1.00 H new ATOM 2203 N VAL B 306 -19.276 -15.465 232.869 1.00 1.00 N ATOM 2204 CA VAL B 306 -19.759 -16.429 233.848 1.00 1.00 C ATOM 2205 C VAL B 306 -20.333 -15.711 235.066 1.00 1.00 C ATOM 2206 O VAL B 306 -19.759 -15.753 236.147 1.00 1.00 O ATOM 2207 CB VAL B 306 -18.613 -17.348 234.285 1.00 1.00 C ATOM 2208 CG1 VAL B 306 -17.511 -16.519 234.979 1.00 1.00 C ATOM 2209 CG2 VAL B 306 -19.146 -18.439 235.247 1.00 1.00 C ATOM 0 H VAL B 306 -19.048 -14.548 233.254 1.00 1.00 H new ATOM 0 HA VAL B 306 -20.547 -17.026 233.388 1.00 1.00 H new ATOM 0 HB VAL B 306 -18.190 -17.832 233.405 1.00 1.00 H new ATOM 0 HG11 VAL B 306 -16.699 -17.178 235.287 1.00 1.00 H new ATOM 0 HG12 VAL B 306 -17.127 -15.771 234.285 1.00 1.00 H new ATOM 0 HG13 VAL B 306 -17.927 -16.022 235.855 1.00 1.00 H new ATOM 0 HG21 VAL B 306 -18.325 -19.087 235.552 1.00 1.00 H new ATOM 0 HG22 VAL B 306 -19.582 -17.967 236.127 1.00 1.00 H new ATOM 0 HG23 VAL B 306 -19.907 -19.032 234.739 1.00 1.00 H new ATOM 2219 N ALA B 307 -21.477 -15.078 234.894 1.00 1.00 N ATOM 2220 CA ALA B 307 -22.118 -14.376 236.000 1.00 1.00 C ATOM 2221 C ALA B 307 -23.403 -13.713 235.537 1.00 1.00 C ATOM 2222 O ALA B 307 -24.143 -13.156 236.341 1.00 1.00 O ATOM 2223 CB ALA B 307 -21.175 -13.311 236.564 1.00 1.00 C ATOM 0 H ALA B 307 -21.982 -15.032 234.009 1.00 1.00 H new ATOM 0 HA ALA B 307 -22.352 -15.104 236.777 1.00 1.00 H new ATOM 0 HB1 ALA B 307 -21.663 -12.793 237.389 1.00 1.00 H new ATOM 0 HB2 ALA B 307 -20.262 -13.787 236.923 1.00 1.00 H new ATOM 0 HB3 ALA B 307 -20.926 -12.594 235.782 1.00 1.00 H new ATOM 2229 N GLU B 308 -23.648 -13.756 234.232 1.00 1.00 N ATOM 2230 CA GLU B 308 -24.840 -13.142 233.660 1.00 1.00 C ATOM 2231 C GLU B 308 -24.875 -11.649 233.980 1.00 1.00 C ATOM 2232 O GLU B 308 -25.768 -10.929 233.531 1.00 1.00 O ATOM 2233 CB GLU B 308 -26.091 -13.815 234.206 1.00 1.00 C ATOM 2234 CG GLU B 308 -26.108 -15.287 233.811 1.00 1.00 C ATOM 2235 CD GLU B 308 -27.384 -15.951 234.316 1.00 1.00 C ATOM 2236 OE1 GLU B 308 -28.177 -15.270 234.945 1.00 1.00 O ATOM 2237 OE2 GLU B 308 -27.549 -17.134 234.066 1.00 1.00 O ATOM 0 H GLU B 308 -23.038 -14.209 233.551 1.00 1.00 H new ATOM 0 HA GLU B 308 -24.809 -13.271 232.578 1.00 1.00 H new ATOM 0 HB2 GLU B 308 -26.120 -13.721 235.292 1.00 1.00 H new ATOM 0 HB3 GLU B 308 -26.980 -13.316 233.820 1.00 1.00 H new ATOM 0 HG2 GLU B 308 -26.044 -15.381 232.727 1.00 1.00 H new ATOM 0 HG3 GLU B 308 -25.237 -15.793 234.227 1.00 1.00 H new ATOM 2244 N LYS B 309 -23.887 -11.185 234.744 1.00 1.00 N ATOM 2245 CA LYS B 309 -23.808 -9.778 235.104 1.00 1.00 C ATOM 2246 C LYS B 309 -23.176 -8.977 233.974 1.00 1.00 C ATOM 2247 O LYS B 309 -23.752 -8.002 233.493 1.00 1.00 O ATOM 2248 CB LYS B 309 -22.989 -9.616 236.379 1.00 1.00 C ATOM 2249 CG LYS B 309 -23.801 -10.096 237.580 1.00 1.00 C ATOM 2250 CD LYS B 309 -22.941 -10.028 238.845 1.00 1.00 C ATOM 2251 CE LYS B 309 -23.771 -10.485 240.048 1.00 1.00 C ATOM 2252 NZ LYS B 309 -23.904 -11.970 240.022 1.00 1.00 N ATOM 0 H LYS B 309 -23.136 -11.763 235.122 1.00 1.00 H new ATOM 0 HA LYS B 309 -24.817 -9.402 235.276 1.00 1.00 H new ATOM 0 HB2 LYS B 309 -22.064 -10.187 236.303 1.00 1.00 H new ATOM 0 HB3 LYS B 309 -22.709 -8.571 236.512 1.00 1.00 H new ATOM 0 HG2 LYS B 309 -24.691 -9.478 237.700 1.00 1.00 H new ATOM 0 HG3 LYS B 309 -24.142 -11.118 237.415 1.00 1.00 H new ATOM 0 HD2 LYS B 309 -22.061 -10.661 238.734 1.00 1.00 H new ATOM 0 HD3 LYS B 309 -22.584 -9.010 239.001 1.00 1.00 H new ATOM 0 HE2 LYS B 309 -23.293 -10.168 240.975 1.00 1.00 H new ATOM 0 HE3 LYS B 309 -24.756 -10.020 240.022 1.00 1.00 H new ATOM 0 HZ1 LYS B 309 -24.333 -12.296 240.912 1.00 1.00 H new ATOM 0 HZ2 LYS B 309 -24.508 -12.251 239.223 1.00 1.00 H new ATOM 0 HZ3 LYS B 309 -22.964 -12.401 239.913 1.00 1.00 H new ATOM 2266 N TYR B 310 -21.990 -9.399 233.548 1.00 1.00 N ATOM 2267 CA TYR B 310 -21.277 -8.714 232.464 1.00 1.00 C ATOM 2268 C TYR B 310 -20.683 -9.733 231.505 1.00 1.00 C ATOM 2269 O TYR B 310 -20.848 -10.933 231.691 1.00 1.00 O ATOM 2270 CB TYR B 310 -20.155 -7.812 233.042 1.00 1.00 C ATOM 2271 CG TYR B 310 -20.260 -7.769 234.547 1.00 1.00 C ATOM 2272 CD1 TYR B 310 -19.892 -8.887 235.304 1.00 1.00 C ATOM 2273 CD2 TYR B 310 -20.731 -6.617 235.183 1.00 1.00 C ATOM 2274 CE1 TYR B 310 -19.989 -8.850 236.697 1.00 1.00 C ATOM 2275 CE2 TYR B 310 -20.832 -6.580 236.577 1.00 1.00 C ATOM 2276 CZ TYR B 310 -20.458 -7.696 237.336 1.00 1.00 C ATOM 2277 OH TYR B 310 -20.557 -7.661 238.712 1.00 1.00 O ATOM 0 H TYR B 310 -21.500 -10.207 233.931 1.00 1.00 H new ATOM 0 HA TYR B 310 -21.985 -8.087 231.922 1.00 1.00 H new ATOM 0 HB2 TYR B 310 -19.178 -8.196 232.747 1.00 1.00 H new ATOM 0 HB3 TYR B 310 -20.238 -6.805 232.633 1.00 1.00 H new ATOM 0 HD1 TYR B 310 -19.533 -9.778 234.811 1.00 1.00 H new ATOM 0 HD2 TYR B 310 -21.017 -5.756 234.598 1.00 1.00 H new ATOM 0 HE1 TYR B 310 -19.702 -9.712 237.281 1.00 1.00 H new ATOM 0 HE2 TYR B 310 -21.198 -5.691 237.068 1.00 1.00 H new ATOM 0 HH TYR B 310 -20.899 -6.787 238.993 1.00 1.00 H new ATOM 2287 N VAL B 311 -19.983 -9.242 230.487 1.00 1.00 N ATOM 2288 CA VAL B 311 -19.352 -10.116 229.503 1.00 1.00 C ATOM 2289 C VAL B 311 -17.987 -9.579 229.107 1.00 1.00 C ATOM 2290 O VAL B 311 -17.722 -8.382 229.226 1.00 1.00 O ATOM 2291 CB VAL B 311 -20.243 -10.219 228.268 1.00 1.00 C ATOM 2292 CG1 VAL B 311 -19.571 -11.112 227.232 1.00 1.00 C ATOM 2293 CG2 VAL B 311 -21.596 -10.818 228.659 1.00 1.00 C ATOM 0 H VAL B 311 -19.838 -8.246 230.322 1.00 1.00 H new ATOM 0 HA VAL B 311 -19.221 -11.104 229.945 1.00 1.00 H new ATOM 0 HB VAL B 311 -20.397 -9.225 227.848 1.00 1.00 H new ATOM 0 HG11 VAL B 311 -20.206 -11.187 226.349 1.00 1.00 H new ATOM 0 HG12 VAL B 311 -18.609 -10.684 226.952 1.00 1.00 H new ATOM 0 HG13 VAL B 311 -19.417 -12.105 227.653 1.00 1.00 H new ATOM 0 HG21 VAL B 311 -22.231 -10.891 227.776 1.00 1.00 H new ATOM 0 HG22 VAL B 311 -21.446 -11.812 229.081 1.00 1.00 H new ATOM 0 HG23 VAL B 311 -22.077 -10.179 229.400 1.00 1.00 H new ATOM 2303 N PHE B 312 -17.113 -10.477 228.647 1.00 1.00 N ATOM 2304 CA PHE B 312 -15.765 -10.080 228.238 1.00 1.00 C ATOM 2305 C PHE B 312 -15.431 -10.676 226.875 1.00 1.00 C ATOM 2306 O PHE B 312 -15.992 -11.695 226.476 1.00 1.00 O ATOM 2307 CB PHE B 312 -14.755 -10.565 229.274 1.00 1.00 C ATOM 2308 CG PHE B 312 -15.254 -10.227 230.660 1.00 1.00 C ATOM 2309 CD1 PHE B 312 -15.138 -8.944 231.144 1.00 1.00 C ATOM 2310 CD2 PHE B 312 -15.828 -11.205 231.446 1.00 1.00 C ATOM 2311 CE1 PHE B 312 -15.596 -8.616 232.426 1.00 1.00 C ATOM 2312 CE2 PHE B 312 -16.298 -10.892 232.736 1.00 1.00 C ATOM 2313 CZ PHE B 312 -16.176 -9.593 233.221 1.00 1.00 C ATOM 0 H PHE B 312 -17.311 -11.473 228.549 1.00 1.00 H new ATOM 0 HA PHE B 312 -15.721 -8.993 228.167 1.00 1.00 H new ATOM 0 HB2 PHE B 312 -14.610 -11.641 229.180 1.00 1.00 H new ATOM 0 HB3 PHE B 312 -13.786 -10.097 229.100 1.00 1.00 H new ATOM 0 HD1 PHE B 312 -14.688 -8.180 230.527 1.00 1.00 H new ATOM 0 HD2 PHE B 312 -15.917 -12.214 231.071 1.00 1.00 H new ATOM 0 HE1 PHE B 312 -15.498 -7.606 232.794 1.00 1.00 H new ATOM 0 HE2 PHE B 312 -16.752 -11.658 233.347 1.00 1.00 H new ATOM 0 HZ PHE B 312 -16.531 -9.347 234.211 1.00 1.00 H new ATOM 2323 N ASP B 313 -14.522 -10.021 226.157 1.00 1.00 N ATOM 2324 CA ASP B 313 -14.122 -10.484 224.830 1.00 1.00 C ATOM 2325 C ASP B 313 -12.903 -11.399 224.922 1.00 1.00 C ATOM 2326 O ASP B 313 -12.342 -11.803 223.906 1.00 1.00 O ATOM 2327 CB ASP B 313 -13.802 -9.284 223.939 1.00 1.00 C ATOM 2328 CG ASP B 313 -12.475 -8.652 224.351 1.00 1.00 C ATOM 2329 OD1 ASP B 313 -11.977 -9.004 225.406 1.00 1.00 O ATOM 2330 OD2 ASP B 313 -11.977 -7.829 223.603 1.00 1.00 O ATOM 0 H ASP B 313 -14.050 -9.172 226.469 1.00 1.00 H new ATOM 0 HA ASP B 313 -14.947 -11.049 224.397 1.00 1.00 H new ATOM 0 HB2 ASP B 313 -13.753 -9.600 222.897 1.00 1.00 H new ATOM 0 HB3 ASP B 313 -14.601 -8.546 224.011 1.00 1.00 H new ATOM 2335 N SER B 314 -12.486 -11.703 226.146 1.00 1.00 N ATOM 2336 CA SER B 314 -11.319 -12.554 226.355 1.00 1.00 C ATOM 2337 C SER B 314 -11.370 -13.183 227.746 1.00 1.00 C ATOM 2338 O SER B 314 -12.176 -12.786 228.589 1.00 1.00 O ATOM 2339 CB SER B 314 -10.045 -11.718 226.188 1.00 1.00 C ATOM 2340 OG SER B 314 -9.701 -11.135 227.442 1.00 1.00 O ATOM 0 H SER B 314 -12.934 -11.376 227.002 1.00 1.00 H new ATOM 0 HA SER B 314 -11.317 -13.357 225.618 1.00 1.00 H new ATOM 0 HB2 SER B 314 -9.229 -12.345 225.828 1.00 1.00 H new ATOM 0 HB3 SER B 314 -10.202 -10.939 225.442 1.00 1.00 H new ATOM 0 HG SER B 314 -8.886 -10.600 227.342 1.00 1.00 H new ATOM 2346 N ILE B 315 -10.491 -14.151 227.982 1.00 1.00 N ATOM 2347 CA ILE B 315 -10.420 -14.824 229.278 1.00 1.00 C ATOM 2348 C ILE B 315 -9.577 -14.024 230.267 1.00 1.00 C ATOM 2349 O ILE B 315 -9.950 -13.884 231.435 1.00 1.00 O ATOM 2350 CB ILE B 315 -9.833 -16.229 229.107 1.00 1.00 C ATOM 2351 CG1 ILE B 315 -10.412 -16.863 227.842 1.00 1.00 C ATOM 2352 CG2 ILE B 315 -10.171 -17.078 230.317 1.00 1.00 C ATOM 2353 CD1 ILE B 315 -11.936 -16.728 227.843 1.00 1.00 C ATOM 0 H ILE B 315 -9.817 -14.488 227.295 1.00 1.00 H new ATOM 0 HA ILE B 315 -11.431 -14.901 229.677 1.00 1.00 H new ATOM 0 HB ILE B 315 -8.749 -16.166 229.016 1.00 1.00 H new ATOM 0 HG12 ILE B 315 -9.996 -16.379 226.959 1.00 1.00 H new ATOM 0 HG13 ILE B 315 -10.131 -17.915 227.791 1.00 1.00 H new ATOM 0 HG21 ILE B 315 -9.751 -18.076 230.190 1.00 1.00 H new ATOM 0 HG22 ILE B 315 -9.751 -16.619 231.212 1.00 1.00 H new ATOM 0 HG23 ILE B 315 -11.254 -17.150 230.420 1.00 1.00 H new ATOM 0 HD11 ILE B 315 -12.342 -17.182 226.939 1.00 1.00 H new ATOM 0 HD12 ILE B 315 -12.345 -17.233 228.718 1.00 1.00 H new ATOM 0 HD13 ILE B 315 -12.208 -15.673 227.873 1.00 1.00 H new ATOM 2365 N PRO B 316 -8.468 -13.482 229.824 1.00 1.00 N ATOM 2366 CA PRO B 316 -7.580 -12.664 230.687 1.00 1.00 C ATOM 2367 C PRO B 316 -8.378 -11.631 231.478 1.00 1.00 C ATOM 2368 O PRO B 316 -8.062 -11.355 232.625 1.00 1.00 O ATOM 2369 CB PRO B 316 -6.631 -11.987 229.683 1.00 1.00 C ATOM 2370 CG PRO B 316 -6.576 -12.917 228.517 1.00 1.00 C ATOM 2371 CD PRO B 316 -7.927 -13.602 228.460 1.00 1.00 C ATOM 0 HA PRO B 316 -7.053 -13.255 231.435 1.00 1.00 H new ATOM 0 HB2 PRO B 316 -7.003 -11.006 229.388 1.00 1.00 H new ATOM 0 HB3 PRO B 316 -5.642 -11.836 230.115 1.00 1.00 H new ATOM 0 HG2 PRO B 316 -6.376 -12.373 227.594 1.00 1.00 H new ATOM 0 HG3 PRO B 316 -5.775 -13.646 228.638 1.00 1.00 H new ATOM 0 HD2 PRO B 316 -8.582 -13.124 227.731 1.00 1.00 H new ATOM 0 HD3 PRO B 316 -7.829 -14.646 228.164 1.00 1.00 H new ATOM 2379 N LEU B 317 -9.416 -11.071 230.866 1.00 1.00 N ATOM 2380 CA LEU B 317 -10.246 -10.084 231.551 1.00 1.00 C ATOM 2381 C LEU B 317 -11.103 -10.766 232.606 1.00 1.00 C ATOM 2382 O LEU B 317 -11.148 -10.343 233.758 1.00 1.00 O ATOM 2383 CB LEU B 317 -11.142 -9.382 230.525 1.00 1.00 C ATOM 2384 CG LEU B 317 -10.317 -8.325 229.755 1.00 1.00 C ATOM 2385 CD1 LEU B 317 -10.898 -8.140 228.350 1.00 1.00 C ATOM 2386 CD2 LEU B 317 -10.363 -6.986 230.505 1.00 1.00 C ATOM 0 H LEU B 317 -9.701 -11.279 229.909 1.00 1.00 H new ATOM 0 HA LEU B 317 -9.607 -9.350 232.041 1.00 1.00 H new ATOM 0 HB2 LEU B 317 -11.557 -10.112 229.830 1.00 1.00 H new ATOM 0 HB3 LEU B 317 -11.984 -8.906 231.028 1.00 1.00 H new ATOM 0 HG LEU B 317 -9.284 -8.664 229.679 1.00 1.00 H new ATOM 0 HD11 LEU B 317 -10.314 -7.394 227.810 1.00 1.00 H new ATOM 0 HD12 LEU B 317 -10.861 -9.088 227.813 1.00 1.00 H new ATOM 0 HD13 LEU B 317 -11.933 -7.806 228.425 1.00 1.00 H new ATOM 0 HD21 LEU B 317 -9.781 -6.243 229.960 1.00 1.00 H new ATOM 0 HD22 LEU B 317 -11.397 -6.649 230.585 1.00 1.00 H new ATOM 0 HD23 LEU B 317 -9.945 -7.114 231.503 1.00 1.00 H new ATOM 2398 N LEU B 318 -11.796 -11.815 232.188 1.00 1.00 N ATOM 2399 CA LEU B 318 -12.666 -12.544 233.094 1.00 1.00 C ATOM 2400 C LEU B 318 -11.880 -12.958 234.340 1.00 1.00 C ATOM 2401 O LEU B 318 -12.425 -13.104 235.418 1.00 1.00 O ATOM 2402 CB LEU B 318 -13.215 -13.805 232.402 1.00 1.00 C ATOM 2403 CG LEU B 318 -14.588 -14.170 232.985 1.00 1.00 C ATOM 2404 CD1 LEU B 318 -15.181 -15.345 232.218 1.00 1.00 C ATOM 2405 CD2 LEU B 318 -14.457 -14.512 234.467 1.00 1.00 C ATOM 0 H LEU B 318 -11.773 -12.177 231.235 1.00 1.00 H new ATOM 0 HA LEU B 318 -13.497 -11.898 233.379 1.00 1.00 H new ATOM 0 HB2 LEU B 318 -13.301 -13.633 231.329 1.00 1.00 H new ATOM 0 HB3 LEU B 318 -12.521 -14.635 232.537 1.00 1.00 H new ATOM 0 HG LEU B 318 -15.255 -13.314 232.886 1.00 1.00 H new ATOM 0 HD11 LEU B 318 -16.155 -15.599 232.637 1.00 1.00 H new ATOM 0 HD12 LEU B 318 -15.297 -15.073 231.169 1.00 1.00 H new ATOM 0 HD13 LEU B 318 -14.516 -16.205 232.299 1.00 1.00 H new ATOM 0 HD21 LEU B 318 -15.437 -14.769 234.869 1.00 1.00 H new ATOM 0 HD22 LEU B 318 -13.782 -15.359 234.587 1.00 1.00 H new ATOM 0 HD23 LEU B 318 -14.058 -13.652 235.005 1.00 1.00 H new ATOM 2417 N ILE B 319 -10.584 -13.129 234.185 1.00 1.00 N ATOM 2418 CA ILE B 319 -9.739 -13.521 235.307 1.00 1.00 C ATOM 2419 C ILE B 319 -9.241 -12.322 236.068 1.00 1.00 C ATOM 2420 O ILE B 319 -8.593 -12.479 237.085 1.00 1.00 O ATOM 2421 CB ILE B 319 -8.545 -14.328 234.799 1.00 1.00 C ATOM 2422 CG1 ILE B 319 -9.044 -15.610 234.122 1.00 1.00 C ATOM 2423 CG2 ILE B 319 -7.622 -14.685 235.970 1.00 1.00 C ATOM 2424 CD1 ILE B 319 -9.851 -16.471 235.122 1.00 1.00 C ATOM 0 H ILE B 319 -10.090 -13.005 233.301 1.00 1.00 H new ATOM 0 HA ILE B 319 -10.342 -14.129 235.982 1.00 1.00 H new ATOM 0 HB ILE B 319 -7.988 -13.731 234.077 1.00 1.00 H new ATOM 0 HG12 ILE B 319 -9.668 -15.357 233.265 1.00 1.00 H new ATOM 0 HG13 ILE B 319 -8.197 -16.181 233.742 1.00 1.00 H new ATOM 0 HG21 ILE B 319 -6.773 -15.260 235.602 1.00 1.00 H new ATOM 0 HG22 ILE B 319 -7.263 -13.771 236.442 1.00 1.00 H new ATOM 0 HG23 ILE B 319 -8.173 -15.278 236.700 1.00 1.00 H new ATOM 0 HD11 ILE B 319 -10.198 -17.377 234.625 1.00 1.00 H new ATOM 0 HD12 ILE B 319 -9.216 -16.740 235.966 1.00 1.00 H new ATOM 0 HD13 ILE B 319 -10.709 -15.903 235.481 1.00 1.00 H new ATOM 2436 N GLN B 320 -9.525 -11.135 235.559 1.00 1.00 N ATOM 2437 CA GLN B 320 -9.089 -9.889 236.205 1.00 1.00 C ATOM 2438 C GLN B 320 -10.232 -9.217 236.948 1.00 1.00 C ATOM 2439 O GLN B 320 -10.123 -8.936 238.133 1.00 1.00 O ATOM 2440 CB GLN B 320 -8.544 -8.927 235.151 1.00 1.00 C ATOM 2441 CG GLN B 320 -7.141 -9.357 234.717 1.00 1.00 C ATOM 2442 CD GLN B 320 -6.155 -9.151 235.857 1.00 1.00 C ATOM 2443 OE1 GLN B 320 -5.980 -8.031 236.333 1.00 1.00 O ATOM 2444 NE2 GLN B 320 -5.510 -10.180 236.337 1.00 1.00 N ATOM 0 H GLN B 320 -10.056 -10.998 234.699 1.00 1.00 H new ATOM 0 HA GLN B 320 -8.311 -10.141 236.926 1.00 1.00 H new ATOM 0 HB2 GLN B 320 -9.209 -8.907 234.288 1.00 1.00 H new ATOM 0 HB3 GLN B 320 -8.514 -7.914 235.553 1.00 1.00 H new ATOM 0 HG2 GLN B 320 -7.150 -10.405 234.418 1.00 1.00 H new ATOM 0 HG3 GLN B 320 -6.828 -8.780 233.847 1.00 1.00 H new ATOM 0 HE21 GLN B 320 -5.659 -11.107 235.938 1.00 1.00 H new ATOM 0 HE22 GLN B 320 -4.857 -10.057 237.111 1.00 1.00 H new ATOM 2453 N TYR B 321 -11.319 -8.952 236.249 1.00 1.00 N ATOM 2454 CA TYR B 321 -12.453 -8.287 236.873 1.00 1.00 C ATOM 2455 C TYR B 321 -12.986 -9.086 238.059 1.00 1.00 C ATOM 2456 O TYR B 321 -13.547 -8.526 238.999 1.00 1.00 O ATOM 2457 CB TYR B 321 -13.571 -8.092 235.823 1.00 1.00 C ATOM 2458 CG TYR B 321 -14.771 -8.942 236.184 1.00 1.00 C ATOM 2459 CD1 TYR B 321 -14.837 -10.270 235.763 1.00 1.00 C ATOM 2460 CD2 TYR B 321 -15.793 -8.403 236.962 1.00 1.00 C ATOM 2461 CE1 TYR B 321 -15.936 -11.054 236.105 1.00 1.00 C ATOM 2462 CE2 TYR B 321 -16.892 -9.189 237.310 1.00 1.00 C ATOM 2463 CZ TYR B 321 -16.965 -10.520 236.873 1.00 1.00 C ATOM 2464 OH TYR B 321 -18.044 -11.314 237.205 1.00 1.00 O ATOM 0 H TYR B 321 -11.443 -9.182 235.263 1.00 1.00 H new ATOM 0 HA TYR B 321 -12.121 -7.319 237.248 1.00 1.00 H new ATOM 0 HB2 TYR B 321 -13.859 -7.042 235.777 1.00 1.00 H new ATOM 0 HB3 TYR B 321 -13.205 -8.366 234.834 1.00 1.00 H new ATOM 0 HD1 TYR B 321 -14.036 -10.690 235.172 1.00 1.00 H new ATOM 0 HD2 TYR B 321 -15.735 -7.377 237.296 1.00 1.00 H new ATOM 0 HE1 TYR B 321 -15.989 -12.080 235.773 1.00 1.00 H new ATOM 0 HE2 TYR B 321 -17.685 -8.774 237.914 1.00 1.00 H new ATOM 0 HH TYR B 321 -17.852 -11.796 238.036 1.00 1.00 H new ATOM 2474 N HIS B 322 -12.832 -10.397 237.987 1.00 1.00 N ATOM 2475 CA HIS B 322 -13.329 -11.267 239.045 1.00 1.00 C ATOM 2476 C HIS B 322 -12.367 -11.292 240.221 1.00 1.00 C ATOM 2477 O HIS B 322 -12.769 -11.589 241.347 1.00 1.00 O ATOM 2478 CB HIS B 322 -13.520 -12.701 238.505 1.00 1.00 C ATOM 2479 CG HIS B 322 -14.980 -13.042 238.403 1.00 1.00 C ATOM 2480 ND1 HIS B 322 -15.504 -13.723 237.325 1.00 1.00 N ATOM 2481 CD2 HIS B 322 -16.039 -12.782 239.233 1.00 1.00 C ATOM 2482 CE1 HIS B 322 -16.824 -13.843 237.527 1.00 1.00 C ATOM 2483 NE2 HIS B 322 -17.201 -13.290 238.679 1.00 1.00 N ATOM 0 H HIS B 322 -12.372 -10.881 237.216 1.00 1.00 H new ATOM 0 HA HIS B 322 -14.287 -10.875 239.385 1.00 1.00 H new ATOM 0 HB2 HIS B 322 -13.051 -12.791 237.525 1.00 1.00 H new ATOM 0 HB3 HIS B 322 -13.021 -13.412 239.163 1.00 1.00 H new ATOM 0 HD1 HIS B 322 -14.983 -14.072 236.521 1.00 1.00 H new ATOM 0 HD2 HIS B 322 -15.976 -12.260 240.176 1.00 1.00 H new ATOM 0 HE1 HIS B 322 -17.500 -14.329 236.839 1.00 1.00 H new ATOM 2492 N GLN B 323 -11.104 -10.967 239.958 1.00 1.00 N ATOM 2493 CA GLN B 323 -10.106 -10.954 241.017 1.00 1.00 C ATOM 2494 C GLN B 323 -10.640 -10.252 242.259 1.00 1.00 C ATOM 2495 O GLN B 323 -10.880 -10.887 243.280 1.00 1.00 O ATOM 2496 CB GLN B 323 -8.844 -10.245 240.541 1.00 1.00 C ATOM 2497 CG GLN B 323 -8.168 -11.086 239.475 1.00 1.00 C ATOM 2498 CD GLN B 323 -7.603 -12.359 240.087 1.00 1.00 C ATOM 2499 OE1 GLN B 323 -6.916 -12.299 241.103 1.00 1.00 O ATOM 2500 NE2 GLN B 323 -7.844 -13.510 239.525 1.00 1.00 N ATOM 0 H GLN B 323 -10.753 -10.713 239.034 1.00 1.00 H new ATOM 0 HA GLN B 323 -9.871 -11.988 241.270 1.00 1.00 H new ATOM 0 HB2 GLN B 323 -9.094 -9.262 240.141 1.00 1.00 H new ATOM 0 HB3 GLN B 323 -8.165 -10.085 241.379 1.00 1.00 H new ATOM 0 HG2 GLN B 323 -8.884 -11.337 238.692 1.00 1.00 H new ATOM 0 HG3 GLN B 323 -7.368 -10.515 239.004 1.00 1.00 H new ATOM 0 HE21 GLN B 323 -8.415 -13.556 238.681 1.00 1.00 H new ATOM 0 HE22 GLN B 323 -7.462 -14.365 239.929 1.00 1.00 H new ATOM 2509 N TYR B 324 -10.861 -8.943 242.168 1.00 1.00 N ATOM 2510 CA TYR B 324 -11.387 -8.184 243.293 1.00 1.00 C ATOM 2511 C TYR B 324 -12.822 -7.782 243.012 1.00 1.00 C ATOM 2512 O TYR B 324 -13.720 -8.606 243.112 1.00 1.00 O ATOM 2513 CB TYR B 324 -10.521 -6.944 243.525 1.00 1.00 C ATOM 2514 CG TYR B 324 -10.073 -6.350 242.212 1.00 1.00 C ATOM 2515 CD1 TYR B 324 -9.142 -7.029 241.431 1.00 1.00 C ATOM 2516 CD2 TYR B 324 -10.599 -5.130 241.770 1.00 1.00 C ATOM 2517 CE1 TYR B 324 -8.735 -6.504 240.204 1.00 1.00 C ATOM 2518 CE2 TYR B 324 -10.193 -4.601 240.546 1.00 1.00 C ATOM 2519 CZ TYR B 324 -9.263 -5.289 239.760 1.00 1.00 C ATOM 2520 OH TYR B 324 -8.863 -4.765 238.549 1.00 1.00 O ATOM 0 H TYR B 324 -10.684 -8.390 241.329 1.00 1.00 H new ATOM 0 HA TYR B 324 -11.366 -8.801 244.191 1.00 1.00 H new ATOM 0 HB2 TYR B 324 -11.084 -6.202 244.091 1.00 1.00 H new ATOM 0 HB3 TYR B 324 -9.651 -7.210 244.125 1.00 1.00 H new ATOM 0 HD1 TYR B 324 -8.733 -7.967 241.777 1.00 1.00 H new ATOM 0 HD2 TYR B 324 -11.318 -4.600 242.377 1.00 1.00 H new ATOM 0 HE1 TYR B 324 -8.014 -7.035 239.600 1.00 1.00 H new ATOM 0 HE2 TYR B 324 -10.597 -3.659 240.204 1.00 1.00 H new ATOM 0 HH TYR B 324 -9.327 -3.916 238.391 1.00 1.00 H new ATOM 2530 N ASN B 325 -13.016 -6.514 242.646 1.00 1.00 N ATOM 2531 CA ASN B 325 -14.342 -5.967 242.337 1.00 1.00 C ATOM 2532 C ASN B 325 -15.437 -6.786 243.020 1.00 1.00 C ATOM 2533 O ASN B 325 -15.315 -7.136 244.194 1.00 1.00 O ATOM 2534 CB ASN B 325 -14.547 -5.978 240.807 1.00 1.00 C ATOM 2535 CG ASN B 325 -13.227 -5.769 240.087 1.00 1.00 C ATOM 2536 OD1 ASN B 325 -13.115 -4.877 239.244 1.00 1.00 O ATOM 2537 ND2 ASN B 325 -12.205 -6.533 240.372 1.00 1.00 N ATOM 0 H ASN B 325 -12.260 -5.836 242.555 1.00 1.00 H new ATOM 0 HA ASN B 325 -14.403 -4.944 242.710 1.00 1.00 H new ATOM 0 HB2 ASN B 325 -14.988 -6.927 240.501 1.00 1.00 H new ATOM 0 HB3 ASN B 325 -15.250 -5.194 240.524 1.00 1.00 H new ATOM 0 HD21 ASN B 325 -11.314 -6.391 239.896 1.00 1.00 H new ATOM 0 HD22 ASN B 325 -12.299 -7.271 241.070 1.00 1.00 H new ATOM 2544 N GLY B 326 -16.473 -7.129 242.271 1.00 1.00 N ATOM 2545 CA GLY B 326 -17.550 -7.945 242.808 1.00 1.00 C ATOM 2546 C GLY B 326 -18.335 -8.597 241.678 1.00 1.00 C ATOM 2547 O GLY B 326 -19.392 -8.111 241.284 1.00 1.00 O ATOM 0 H GLY B 326 -16.591 -6.857 241.295 1.00 1.00 H new ATOM 0 HA2 GLY B 326 -17.141 -8.712 243.465 1.00 1.00 H new ATOM 0 HA3 GLY B 326 -18.215 -7.329 243.413 1.00 1.00 H new ATOM 2551 N GLY B 327 -17.805 -9.701 241.148 1.00 1.00 N ATOM 2552 CA GLY B 327 -18.454 -10.406 240.057 1.00 1.00 C ATOM 2553 C GLY B 327 -19.318 -11.537 240.566 1.00 1.00 C ATOM 2554 O GLY B 327 -19.660 -11.589 241.747 1.00 1.00 O ATOM 0 H GLY B 327 -16.929 -10.120 241.461 1.00 1.00 H new ATOM 0 HA2 GLY B 327 -19.065 -9.709 239.484 1.00 1.00 H new ATOM 0 HA3 GLY B 327 -17.699 -10.801 239.377 1.00 1.00 H new ATOM 2558 N GLY B 328 -19.688 -12.445 239.664 1.00 1.00 N ATOM 2559 CA GLY B 328 -20.527 -13.568 240.037 1.00 1.00 C ATOM 2560 C GLY B 328 -19.707 -14.835 240.230 1.00 1.00 C ATOM 2561 O GLY B 328 -19.736 -15.741 239.397 1.00 1.00 O ATOM 0 H GLY B 328 -19.420 -12.421 238.680 1.00 1.00 H new ATOM 0 HA2 GLY B 328 -21.061 -13.335 240.958 1.00 1.00 H new ATOM 0 HA3 GLY B 328 -21.279 -13.734 239.266 1.00 1.00 H new ATOM 2565 N LEU B 329 -19.008 -14.910 241.358 1.00 1.00 N ATOM 2566 CA LEU B 329 -18.213 -16.090 241.684 1.00 1.00 C ATOM 2567 C LEU B 329 -18.379 -16.465 243.152 1.00 1.00 C ATOM 2568 O LEU B 329 -18.296 -15.619 244.037 1.00 1.00 O ATOM 2569 CB LEU B 329 -16.725 -15.812 241.362 1.00 1.00 C ATOM 2570 CG LEU B 329 -16.191 -16.915 240.435 1.00 1.00 C ATOM 2571 CD1 LEU B 329 -16.384 -18.299 241.105 1.00 1.00 C ATOM 2572 CD2 LEU B 329 -16.941 -16.865 239.079 1.00 1.00 C ATOM 0 H LEU B 329 -18.975 -14.171 242.060 1.00 1.00 H new ATOM 0 HA LEU B 329 -18.561 -16.930 241.082 1.00 1.00 H new ATOM 0 HB2 LEU B 329 -16.620 -14.838 240.885 1.00 1.00 H new ATOM 0 HB3 LEU B 329 -16.142 -15.780 242.282 1.00 1.00 H new ATOM 0 HG LEU B 329 -15.128 -16.756 240.256 1.00 1.00 H new ATOM 0 HD11 LEU B 329 -16.004 -19.079 240.445 1.00 1.00 H new ATOM 0 HD12 LEU B 329 -15.839 -18.325 242.049 1.00 1.00 H new ATOM 0 HD13 LEU B 329 -17.444 -18.467 241.293 1.00 1.00 H new ATOM 0 HD21 LEU B 329 -16.560 -17.648 238.424 1.00 1.00 H new ATOM 0 HD22 LEU B 329 -18.007 -17.019 239.247 1.00 1.00 H new ATOM 0 HD23 LEU B 329 -16.784 -15.893 238.612 1.00 1.00 H new ATOM 2584 N VAL B 330 -18.594 -17.749 243.403 1.00 1.00 N ATOM 2585 CA VAL B 330 -18.777 -18.220 244.771 1.00 1.00 C ATOM 2586 C VAL B 330 -17.449 -18.371 245.491 1.00 1.00 C ATOM 2587 O VAL B 330 -17.374 -19.014 246.538 1.00 1.00 O ATOM 2588 CB VAL B 330 -19.525 -19.555 244.760 1.00 1.00 C ATOM 2589 CG1 VAL B 330 -20.699 -19.464 243.791 1.00 1.00 C ATOM 2590 CG2 VAL B 330 -18.592 -20.675 244.299 1.00 1.00 C ATOM 0 H VAL B 330 -18.646 -18.475 242.689 1.00 1.00 H new ATOM 0 HA VAL B 330 -19.363 -17.476 245.311 1.00 1.00 H new ATOM 0 HB VAL B 330 -19.882 -19.771 245.767 1.00 1.00 H new ATOM 0 HG11 VAL B 330 -21.235 -20.413 243.779 1.00 1.00 H new ATOM 0 HG12 VAL B 330 -21.374 -18.670 244.110 1.00 1.00 H new ATOM 0 HG13 VAL B 330 -20.328 -19.244 242.790 1.00 1.00 H new ATOM 0 HG21 VAL B 330 -19.134 -21.621 244.295 1.00 1.00 H new ATOM 0 HG22 VAL B 330 -18.232 -20.458 243.293 1.00 1.00 H new ATOM 0 HG23 VAL B 330 -17.744 -20.746 244.980 1.00 1.00 H new ATOM 2600 N THR B 331 -16.403 -17.774 244.931 1.00 1.00 N ATOM 2601 CA THR B 331 -15.080 -17.850 245.538 1.00 1.00 C ATOM 2602 C THR B 331 -14.298 -16.573 245.273 1.00 1.00 C ATOM 2603 O THR B 331 -13.210 -16.381 245.813 1.00 1.00 O ATOM 2604 CB THR B 331 -14.304 -19.042 244.962 1.00 1.00 C ATOM 2605 OG1 THR B 331 -13.775 -18.688 243.692 1.00 1.00 O ATOM 2606 CG2 THR B 331 -15.239 -20.237 244.806 1.00 1.00 C ATOM 0 H THR B 331 -16.444 -17.236 244.065 1.00 1.00 H new ATOM 0 HA THR B 331 -15.205 -17.978 246.613 1.00 1.00 H new ATOM 0 HB THR B 331 -13.491 -19.306 245.638 1.00 1.00 H new ATOM 0 HG1 THR B 331 -12.821 -18.911 243.661 1.00 1.00 H new ATOM 0 HG21 THR B 331 -14.685 -21.082 244.397 1.00 1.00 H new ATOM 0 HG22 THR B 331 -15.648 -20.509 245.779 1.00 1.00 H new ATOM 0 HG23 THR B 331 -16.054 -19.976 244.130 1.00 1.00 H new ATOM 2614 N ARG B 332 -14.853 -15.705 244.433 1.00 1.00 N ATOM 2615 CA ARG B 332 -14.187 -14.454 244.099 1.00 1.00 C ATOM 2616 C ARG B 332 -12.700 -14.676 243.886 1.00 1.00 C ATOM 2617 O ARG B 332 -11.921 -14.658 244.835 1.00 1.00 O ATOM 2618 CB ARG B 332 -14.394 -13.439 245.218 1.00 1.00 C ATOM 2619 CG ARG B 332 -15.877 -13.038 245.282 1.00 1.00 C ATOM 2620 CD ARG B 332 -16.170 -11.934 244.256 1.00 1.00 C ATOM 2621 NE ARG B 332 -17.506 -11.397 244.468 1.00 1.00 N ATOM 2622 CZ ARG B 332 -17.715 -10.392 245.313 1.00 1.00 C ATOM 2623 NH1 ARG B 332 -16.713 -9.873 245.969 1.00 1.00 N ATOM 2624 NH2 ARG B 332 -18.918 -9.918 245.477 1.00 1.00 N ATOM 0 H ARG B 332 -15.754 -15.844 243.976 1.00 1.00 H new ATOM 0 HA ARG B 332 -14.621 -14.072 243.175 1.00 1.00 H new ATOM 0 HB2 ARG B 332 -14.080 -13.864 246.171 1.00 1.00 H new ATOM 0 HB3 ARG B 332 -13.776 -12.558 245.043 1.00 1.00 H new ATOM 0 HG2 ARG B 332 -16.505 -13.906 245.083 1.00 1.00 H new ATOM 0 HG3 ARG B 332 -16.124 -12.689 246.284 1.00 1.00 H new ATOM 0 HD2 ARG B 332 -15.431 -11.138 244.346 1.00 1.00 H new ATOM 0 HD3 ARG B 332 -16.086 -12.334 243.246 1.00 1.00 H new ATOM 0 HE ARG B 332 -18.295 -11.798 243.960 1.00 1.00 H new ATOM 0 HH11 ARG B 332 -15.770 -10.238 245.833 1.00 1.00 H new ATOM 0 HH12 ARG B 332 -16.873 -9.102 246.617 1.00 1.00 H new ATOM 0 HH21 ARG B 332 -19.699 -10.318 244.957 1.00 1.00 H new ATOM 0 HH22 ARG B 332 -19.078 -9.147 246.125 1.00 1.00 H new ATOM 2638 N LEU B 333 -12.314 -14.891 242.634 1.00 1.00 N ATOM 2639 CA LEU B 333 -10.910 -15.130 242.301 1.00 1.00 C ATOM 2640 C LEU B 333 -9.999 -14.234 243.127 1.00 1.00 C ATOM 2641 O LEU B 333 -10.240 -13.046 243.252 1.00 1.00 O ATOM 2642 CB LEU B 333 -10.681 -14.863 240.805 1.00 1.00 C ATOM 2643 CG LEU B 333 -11.123 -16.075 239.992 1.00 1.00 C ATOM 2644 CD1 LEU B 333 -12.593 -16.369 240.249 1.00 1.00 C ATOM 2645 CD2 LEU B 333 -10.904 -15.801 238.503 1.00 1.00 C ATOM 0 H LEU B 333 -12.948 -14.905 241.835 1.00 1.00 H new ATOM 0 HA LEU B 333 -10.672 -16.169 242.529 1.00 1.00 H new ATOM 0 HB2 LEU B 333 -11.240 -13.981 240.494 1.00 1.00 H new ATOM 0 HB3 LEU B 333 -9.627 -14.654 240.620 1.00 1.00 H new ATOM 0 HG LEU B 333 -10.532 -16.940 240.293 1.00 1.00 H new ATOM 0 HD11 LEU B 333 -12.898 -17.236 239.664 1.00 1.00 H new ATOM 0 HD12 LEU B 333 -12.743 -16.575 241.309 1.00 1.00 H new ATOM 0 HD13 LEU B 333 -13.193 -15.506 239.959 1.00 1.00 H new ATOM 0 HD21 LEU B 333 -11.220 -16.668 237.923 1.00 1.00 H new ATOM 0 HD22 LEU B 333 -11.489 -14.931 238.203 1.00 1.00 H new ATOM 0 HD23 LEU B 333 -9.847 -15.608 238.320 1.00 1.00 H new ATOM 2657 N ARG B 334 -8.963 -14.819 243.706 1.00 1.00 N ATOM 2658 CA ARG B 334 -8.033 -14.048 244.524 1.00 1.00 C ATOM 2659 C ARG B 334 -6.796 -14.889 244.842 1.00 1.00 C ATOM 2660 O ARG B 334 -6.088 -14.639 245.816 1.00 1.00 O ATOM 2661 CB ARG B 334 -8.718 -13.607 245.824 1.00 1.00 C ATOM 2662 CG ARG B 334 -7.942 -12.443 246.451 1.00 1.00 C ATOM 2663 CD ARG B 334 -8.681 -11.944 247.687 1.00 1.00 C ATOM 2664 NE ARG B 334 -8.022 -10.753 248.214 1.00 1.00 N ATOM 2665 CZ ARG B 334 -8.321 -9.541 247.758 1.00 1.00 C ATOM 2666 NH1 ARG B 334 -9.216 -9.401 246.817 1.00 1.00 N ATOM 2667 NH2 ARG B 334 -7.720 -8.492 248.247 1.00 1.00 N ATOM 0 H ARG B 334 -8.744 -15.812 243.628 1.00 1.00 H new ATOM 0 HA ARG B 334 -7.725 -13.162 243.970 1.00 1.00 H new ATOM 0 HB2 ARG B 334 -9.745 -13.303 245.620 1.00 1.00 H new ATOM 0 HB3 ARG B 334 -8.765 -14.443 246.522 1.00 1.00 H new ATOM 0 HG2 ARG B 334 -6.937 -12.766 246.722 1.00 1.00 H new ATOM 0 HG3 ARG B 334 -7.833 -11.634 245.729 1.00 1.00 H new ATOM 0 HD2 ARG B 334 -9.716 -11.715 247.435 1.00 1.00 H new ATOM 0 HD3 ARG B 334 -8.703 -12.724 248.448 1.00 1.00 H new ATOM 0 HE ARG B 334 -7.319 -10.853 248.946 1.00 1.00 H new ATOM 0 HH11 ARG B 334 -9.685 -10.221 246.433 1.00 1.00 H new ATOM 0 HH12 ARG B 334 -9.446 -8.471 246.466 1.00 1.00 H new ATOM 0 HH21 ARG B 334 -7.019 -8.601 248.980 1.00 1.00 H new ATOM 0 HH22 ARG B 334 -7.950 -7.562 247.896 1.00 1.00 H new ATOM 2681 N TYR B 335 -6.540 -15.895 244.018 1.00 1.00 N ATOM 2682 CA TYR B 335 -5.391 -16.751 244.237 1.00 1.00 C ATOM 2683 C TYR B 335 -5.137 -17.637 243.011 1.00 1.00 C ATOM 2684 O TYR B 335 -5.699 -18.729 242.905 1.00 1.00 O ATOM 2685 CB TYR B 335 -5.604 -17.628 245.470 1.00 1.00 C ATOM 2686 CG TYR B 335 -4.265 -18.132 245.969 1.00 1.00 C ATOM 2687 CD1 TYR B 335 -3.445 -17.297 246.739 1.00 1.00 C ATOM 2688 CD2 TYR B 335 -3.844 -19.429 245.659 1.00 1.00 C ATOM 2689 CE1 TYR B 335 -2.207 -17.761 247.200 1.00 1.00 C ATOM 2690 CE2 TYR B 335 -2.607 -19.894 246.120 1.00 1.00 C ATOM 2691 CZ TYR B 335 -1.789 -19.061 246.891 1.00 1.00 C ATOM 2692 OH TYR B 335 -0.571 -19.521 247.347 1.00 1.00 O ATOM 0 H TYR B 335 -7.106 -16.134 243.203 1.00 1.00 H new ATOM 0 HA TYR B 335 -4.521 -16.114 244.400 1.00 1.00 H new ATOM 0 HB2 TYR B 335 -6.105 -17.058 246.253 1.00 1.00 H new ATOM 0 HB3 TYR B 335 -6.252 -18.469 245.224 1.00 1.00 H new ATOM 0 HD1 TYR B 335 -3.768 -16.294 246.977 1.00 1.00 H new ATOM 0 HD2 TYR B 335 -4.474 -20.073 245.063 1.00 1.00 H new ATOM 0 HE1 TYR B 335 -1.575 -17.117 247.793 1.00 1.00 H new ATOM 0 HE2 TYR B 335 -2.284 -20.896 245.880 1.00 1.00 H new ATOM 0 HH TYR B 335 -0.435 -20.443 247.044 1.00 1.00 H new ATOM 2702 N PRO B 336 -4.318 -17.194 242.094 1.00 1.00 N ATOM 2703 CA PRO B 336 -3.989 -17.969 240.867 1.00 1.00 C ATOM 2704 C PRO B 336 -2.945 -19.047 241.141 1.00 1.00 C ATOM 2705 O PRO B 336 -2.080 -18.876 242.000 1.00 1.00 O ATOM 2706 CB PRO B 336 -3.455 -16.902 239.901 1.00 1.00 C ATOM 2707 CG PRO B 336 -2.893 -15.817 240.774 1.00 1.00 C ATOM 2708 CD PRO B 336 -3.611 -15.904 242.124 1.00 1.00 C ATOM 0 HA PRO B 336 -4.849 -18.509 240.470 1.00 1.00 H new ATOM 0 HB2 PRO B 336 -2.688 -17.315 239.245 1.00 1.00 H new ATOM 0 HB3 PRO B 336 -4.250 -16.519 239.261 1.00 1.00 H new ATOM 0 HG2 PRO B 336 -1.818 -15.944 240.901 1.00 1.00 H new ATOM 0 HG3 PRO B 336 -3.047 -14.839 240.319 1.00 1.00 H new ATOM 0 HD2 PRO B 336 -2.903 -15.861 242.952 1.00 1.00 H new ATOM 0 HD3 PRO B 336 -4.307 -15.075 242.256 1.00 1.00 H new ATOM 2716 N VAL B 337 -3.026 -20.150 240.401 1.00 1.00 N ATOM 2717 CA VAL B 337 -2.075 -21.255 240.564 1.00 1.00 C ATOM 2718 C VAL B 337 -1.549 -21.715 239.217 1.00 1.00 C ATOM 2719 O VAL B 337 -2.305 -21.871 238.267 1.00 1.00 O ATOM 2720 CB VAL B 337 -2.768 -22.421 241.281 1.00 1.00 C ATOM 2721 CG1 VAL B 337 -1.721 -23.370 241.858 1.00 1.00 C ATOM 2722 CG2 VAL B 337 -3.656 -21.887 242.411 1.00 1.00 C ATOM 0 H VAL B 337 -3.736 -20.306 239.685 1.00 1.00 H new ATOM 0 HA VAL B 337 -1.231 -20.908 241.160 1.00 1.00 H new ATOM 0 HB VAL B 337 -3.387 -22.960 240.563 1.00 1.00 H new ATOM 0 HG11 VAL B 337 -2.219 -24.196 242.366 1.00 1.00 H new ATOM 0 HG12 VAL B 337 -1.101 -23.761 241.052 1.00 1.00 H new ATOM 0 HG13 VAL B 337 -1.095 -22.832 242.569 1.00 1.00 H new ATOM 0 HG21 VAL B 337 -4.144 -22.721 242.915 1.00 1.00 H new ATOM 0 HG22 VAL B 337 -3.044 -21.339 243.127 1.00 1.00 H new ATOM 0 HG23 VAL B 337 -4.412 -21.221 241.996 1.00 1.00 H new ATOM 2732 N CYS B 338 -0.240 -21.912 239.142 1.00 1.00 N ATOM 2733 CA CYS B 338 0.389 -22.338 237.918 1.00 1.00 C ATOM 2734 C CYS B 338 0.292 -23.854 237.765 1.00 1.00 C ATOM 2735 O CYS B 338 0.324 -24.591 238.750 1.00 1.00 O ATOM 2736 CB CYS B 338 1.863 -21.905 237.932 1.00 1.00 C ATOM 2737 SG CYS B 338 2.151 -20.644 239.191 1.00 1.00 S ATOM 0 H CYS B 338 0.402 -21.780 239.923 1.00 1.00 H new ATOM 0 HA CYS B 338 -0.122 -21.876 237.074 1.00 1.00 H new ATOM 0 HB2 CYS B 338 2.498 -22.769 238.125 1.00 1.00 H new ATOM 0 HB3 CYS B 338 2.142 -21.517 236.952 1.00 1.00 H new ATOM 0 HG CYS B 338 3.404 -20.299 239.181 1.00 1.00 H new ATOM 2743 N GLY B 339 0.186 -24.311 236.523 1.00 1.00 N ATOM 2744 CA GLY B 339 0.096 -25.740 236.252 1.00 1.00 C ATOM 2745 C GLY B 339 0.454 -26.044 234.802 1.00 1.00 C ATOM 2746 O GLY B 339 1.544 -25.681 234.392 1.00 1.00 O ATOM 2747 OXT GLY B 339 -0.367 -26.639 234.124 1.00 1.00 O ATOM 0 H GLY B 339 0.160 -23.718 235.694 1.00 1.00 H new ATOM 0 HA2 GLY B 339 0.767 -26.283 236.918 1.00 1.00 H new ATOM 0 HA3 GLY B 339 -0.914 -26.091 236.462 1.00 1.00 H new